5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide

C241H303N53O10S10 — CID 167580652

IUPAC5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide
SMILESCc1c(-c2[nH]c3sc(C4CC5(CCN(CCS(C)(=O)=O)C5)C4)c(C)c3c2C(C)C)cn2ncnc2c1C.Cc1c(C2CC3(CCCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCCN3CC(N)=O)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)CC3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CCC3(C2)CN(CC(N)=O)C3)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CCC3(CCN(CC(N)=O)CC3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12
InChIInChI=1S/C28H36N6OS.C28H37N5O2S2.3C27H34N6OS.4C26H32N6OS/c1-16(2)22-23-18(4)25(19-5-6-28(12-19)7-9-33(10-8-28)14-21(29)35)36-27(23)32-24(22)20-11-17(3)26-30-15-31-34(26)13-20;1-16(2)22-23-19(5)25(20-11-28(12-20)7-8-32(14-28)9-10-37(6,34)35)36-27(23)31-24(22)21-13-33-26(29-15-30-33)18(4)17(21)3;1-15(2)21-22-17(4)24(19-10-27(11-19)5-7-32(8-6-27)13-20(28)34)35-26(22)31-23(21)18-9-16(3)25-29-14-30-33(25)12-18;2*1-15(2)21-22-17(4)24(19-9-27(10-19)6-5-7-32(13-27)12-20(28)34)35-26(22)31-23(21)18-8-16(3)25-29-14-30-33(25)11-18;2*1-14(2)20-21-16(4)23(18-8-26(9-18)5-6-31(12-26)11-19(27)33)34-25(21)30-22(20)17-7-15(3)24-28-13-29-32(24)10-17;1-14(2)20-21-16(4)23(17-5-6-26(8-17)11-31(12-26)10-19(27)33)34-25(21)30-22(20)18-7-15(3)24-28-13-29-32(24)9-18;1-14(2)20-21-16(4)23(18-9-26(10-18)6-5-7-31(26)12-19(27)33)34-25(21)30-22(20)17-8-15(3)24-28-13-29-32(24)11-17/h11,13,15-16,19,32H,5-10,12,14H2,1-4H3,(H2,29,35);13,15-16,20,31H,7-12,14H2,1-6H3;9,12,14-15,19,31H,5-8,10-11,13H2,1-4H3,(H2,28,34);2*8,11,14-15,19,31H,5-7,9-10,12-13H2,1-4H3,(H2,28,34);2*7,10,13-14,18,30H,5-6,8-9,11-12H2,1-4H3,(H2,27,33);7,9,13-14,17,30H,5-6,8,10-12H2,1-4H3,(H2,27,33);8,11,13-14,18,30H,5-7,9-10,12H2,1-4H3,(H2,27,33)
InChIKeyHDDRVUMJQNMZDJ-UHFFFAOYSA-N
MW4423.11 g/mol
LogP45.57
Rot. Bonds46

About 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide

5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide (PubChem CID 167580652) has the molecular formula C241H303N53O10S10 and a molecular weight of 4423.11 g/mol. Its IUPAC name is 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide.

Molecular Properties

Compound Name5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide
PubChem CID167580652
Molecular FormulaC241H303N53O10S10
Molecular Weight4423.11 g/mol
Exact Mass4419.20
IUPAC Name5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide
SMILESCc1c(-c2[nH]c3sc(C4CC5(CCN(CCS(C)(=O)=O)C5)C4)c(C)c3c2C(C)C)cn2ncnc2c1C.Cc1c(C2CC3(CCCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCCN3CC(N)=O)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)CC3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CCC3(C2)CN(CC(N)=O)C3)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CCC3(CCN(CC(N)=O)CC3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12
InChIInChI=1S/C28H36N6OS.C28H37N5O2S2.3C27H34N6OS.4C26H32N6OS/c1-16(2)22-23-18(4)25(19-5-6-28(12-19)7-9-33(10-8-28)14-21(29)35)36-27(23)32-24(22)20-11-17(3)26-30-15-31-34(26)13-20;1-16(2)22-23-19(5)25(20-11-28(12-20)7-8-32(14-28)9-10-37(6,34)35)36-27(23)31-24(22)21-13-33-26(29-15-30-33)18(4)17(21)3;1-15(2)21-22-17(4)24(19-10-27(11-19)5-7-32(8-6-27)13-20(28)34)35-26(22)31-23(21)18-9-16(3)25-29-14-30-33(25)12-18;2*1-15(2)21-22-17(4)24(19-9-27(10-19)6-5-7-32(13-27)12-20(28)34)35-26(22)31-23(21)18-8-16(3)25-29-14-30-33(25)11-18;2*1-14(2)20-21-16(4)23(18-8-26(9-18)5-6-31(12-26)11-19(27)33)34-25(21)30-22(20)17-7-15(3)24-28-13-29-32(24)10-17;1-14(2)20-21-16(4)23(17-5-6-26(8-17)11-31(12-26)10-19(27)33)34-25(21)30-22(20)18-7-15(3)24-28-13-29-32(24)9-18;1-14(2)20-21-16(4)23(18-9-26(10-18)6-5-7-31(26)12-19(27)33)34-25(21)30-22(20)17-8-15(3)24-28-13-29-32(24)11-17/h11,13,15-16,19,32H,5-10,12,14H2,1-4H3,(H2,29,35);13,15-16,20,31H,7-12,14H2,1-6H3;9,12,14-15,19,31H,5-8,10-11,13H2,1-4H3,(H2,28,34);2*8,11,14-15,19,31H,5-7,9-10,12-13H2,1-4H3,(H2,28,34);2*7,10,13-14,18,30H,5-6,8-9,11-12H2,1-4H3,(H2,27,33);7,9,13-14,17,30H,5-6,8,10-12H2,1-4H3,(H2,27,33);8,11,13-14,18,30H,5-7,9-10,12H2,1-4H3,(H2,27,33)
InChIKeyHDDRVUMJQNMZDJ-UHFFFAOYSA-N
XLogP45.57
TPSA821.84 Ų
H-Bond Donors17
H-Bond Acceptors55
Rotatable Bonds46
Heavy Atoms314
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004423.11
LogP ≤ 545.57
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1055

Analyze 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide with MolForge

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Related Compounds

2-[(3R)-3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]pyrrolidin-1-yl]acetamide
CID 166052376
1-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[2.5]octan-6-yl]propan-2-one
CID 167605528
2-[4-[3-(difluoromethyl)-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]piperidin-1-yl]acetamide
CID 166052472
5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-4-propan-2-yl-2-spiro[3.3]heptan-2-yl-6H-thieno[2,3-b]pyrrole
CID 167679677
[7-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.5]nonan-2-yl]-[(2S)-pyrrolidin-2-yl]methanone
CID 166052628
2-(3-azabicyclo[3.1.0]hexan-6-yl)-3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-(7,7-difluoro-3-azabicyclo[4.1.0]heptan-6-yl)-3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-1-yl)-3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[7,7-difluoro-6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-3-azabicyclo[4.1.0]heptan-3-yl]acetamide;2-[6,6-difluoro-1-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-3-azabicyclo[3.1.0]hexan-3-yl]acetamide;5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[3-(2-methylsulfonylethyl)-3-azabicyclo[4.1.0]heptan-6-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;9-[5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-1-oxa-4-azaspiro[5.5]undecane;2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-3-azabicyclo[4.1.0]heptan-3-yl]acetamide;2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-3-azabicyclo[3.1.0]hexan-3-yl]acetamide
CID 167596298
2-[(5S)-5-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azabicyclo[2.2.2]octan-2-yl]acetamide
CID 166077095
2-(2-azaspiro[3.3]heptan-6-yl)-3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrole
CID 166077170
2-[(4S)-4-[5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-3-propylpiperidin-1-yl]acetamide
CID 166077261
2-cyclohexyl-3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrole
CID 167700981
1-[4-[3-methyl-5-(8-methyltetrazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]piperidin-1-yl]propan-2-one
CID 167545670
2-[2-[5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azabicyclo[2.2.1]heptan-7-yl]acetamide
CID 167237036

Frequently Asked Questions

What is the IUPAC name of 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide?
The IUPAC name of 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide (CID 167580652) is 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide.
What is the SMILES notation for 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide?
The canonical SMILES for 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide is Cc1c(-c2[nH]c3sc(C4CC5(CCN(CCS(C)(=O)=O)C5)C4)c(C)c3c2C(C)C)cn2ncnc2c1C.Cc1c(C2CC3(CCCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCCN3CC(N)=O)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)C3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CC3(CCN(CC(N)=O)CC3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CCC3(C2)CN(CC(N)=O)C3)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.Cc1c(C2CCC3(CCN(CC(N)=O)CC3)C2)sc2[nH]c(-c3cc(C)c4ncnn4c3)c(C(C)C)c12.
What is the InChIKey of 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide?
The InChIKey is HDDRVUMJQNMZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N6OS.C28H37N5O2S2.3C27H34N6OS.4C26H32N6OS/c1-16(2)22-23-18(4)25(19-5-6-28(12-19)7-9-33(10-8-28)14-21(29)35)36-27(23)32-24(22)20-11-17(3)26-30-15-31-34(26)13-20;1-16(2)22-23-19(5)25(20-11-28(12-20)7-8-32(14-28)9-10-37(6,34)35)36-27(23)31-24(22)21-13-33-26(29-15-30-33)18(4)17(21)3;1-15(2)21-22-17(4)24(19-10-27(11-19)5-7-32(8-6-27)13-20(28)34)35-26(22)31-23(21)18-9-16(3)25-29-14-30-33(25)12-18;2*1-15(2)21-22-17(4)24(19-9-27(10-19)6-5-7-32(13-27)12-20(28)34)35-26(22)31-23(21)18-8-16(3)25-29-14-30-33(25)11-18;2*1-14(2)20-21-16(4)23(18-8-26(9-18)5-6-31(12-26)11-19(27)33)34-25(21)30-22(20)17-7-15(3)24-28-13-29-32(24)10-17;1-14(2)20-21-16(4)23(17-5-6-26(8-17)11-31(12-26)10-19(27)33)34-25(21)30-22(20)18-7-15(3)24-28-13-29-32(24)9-18;1-14(2)20-21-16(4)23(18-9-26(10-18)6-5-7-31(26)12-19(27)33)34-25(21)30-22(20)17-8-15(3)24-28-13-29-32(24)11-17/h11,13,15-16,19,32H,5-10,12,14H2,1-4H3,(H2,29,35);13,15-16,20,31H,7-12,14H2,1-6H3;9,12,14-15,19,31H,5-8,10-11,13H2,1-4H3,(H2,28,34);2*8,11,14-15,19,31H,5-7,9-10,12-13H2,1-4H3,(H2,28,34);2*7,10,13-14,18,30H,5-6,8-9,11-12H2,1-4H3,(H2,27,33);7,9,13-14,17,30H,5-6,8,10-12H2,1-4H3,(H2,27,33);8,11,13-14,18,30H,5-7,9-10,12H2,1-4H3,(H2,27,33).
What are the key properties of 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide?
5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide has a molecular weight of 4423.11 g/mol, XLogP of 45.57, 46 rotatable bonds, 17 hydrogen bond donors, and 55 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-3-methyl-2-[6-(2-methylsulfonylethyl)-6-azaspiro[3.4]octan-2-yl]-4-propan-2-yl-6H-thieno[2,3-b]pyrrole;2-[3-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-8-azaspiro[4.5]decan-8-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.5]nonan-6-yl]acetamide);2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-7-azaspiro[3.5]nonan-7-yl]acetamide;2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-5-azaspiro[3.4]octan-5-yl]acetamide;bis(2-[2-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-6-azaspiro[3.4]octan-6-yl]acetamide);2-[6-[3-methyl-5-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-4-propan-2-yl-6H-thieno[2,3-b]pyrrol-2-yl]-2-azaspiro[3.4]octan-2-yl]acetamide is sourced from PubChem (CID 167580652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).