5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione

C130H141F6N33O2S5 — CID 160877360

About 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione

5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione (PubChem CID 160877360) has the molecular formula C130H141F6N33O2S5 and a molecular weight of 2472.11 g/mol. Its IUPAC name is 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione.

Molecular Properties

• Compound Name: 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione
• PubChem CID: 160877360
• Molecular Formula: C130H141F6N33O2S5
• Molecular Weight: 2472.11 g/mol
• Exact Mass: 2470.05
• IUPAC Name: 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione
• SMILES: CC(C)[C@@H]1CN2C(=N1)N(C)C(=S)c1c2nn(Cc2ccc(C(C)(F)F)cc2)c1Nc1ccc(O)cc1.CC(C)[C@@H]1CN2C(=N1)N(C)C(=S)c1c2nn(Cc2ccc(C(C)(F)F)nc2)c1NC1CCCC1.CN1C(=S)c2c(nn(Cc3ccc(-c4ccccn4)cc3)c2Nc2ccccc2)N2C1=N[C@H]1CCCC[C@H]12.CN1C(=S)c2c(nn(Cc3ccc(C(C)(F)F)cc3)c2Nc2ccccc2)N2CC(C)(C)N=C12.Cc1ccc(Cn2nc3c(c2Nc2ccc(O)cc2)C(=S)N(C)C2=NC4CCCCC4N23)cn1
• InChI: InChI=1S/C30H29N7S.C26H28F2N6OS.C25H26F2N6S.C25H27N7OS.C24H31F2N7S/c1-35-29(38)26-27(32-22-9-3-2-4-10-22)36(19-20-14-16-21(17-15-20)23-11-7-8-18-31-23)34-28(26)37-25-13-6-5-12-24(25)33-30(35)37;1-15(2)20-14-33-23-21(24(36)32(4)25(33)30-20)22(29-18-9-11-19(35)12-10-18)34(31-23)13-16-5-7-17(8-6-16)26(3,27)28;1-24(2)15-32-21-19(22(34)31(4)23(32)29-24)20(28-18-8-6-5-7-9-18)33(30-21)14-16-10-12-17(13-11-16)25(3,26)27;1-15-7-8-16(13-26-15)14-31-22(27-17-9-11-18(33)12-10-17)21-23(29-31)32-20-6-4-3-5-19(20)28-25(32)30(2)24(21)34;1-14(2)17-13-32-21-19(22(34)31(4)23(32)29-17)20(28-16-7-5-6-8-16)33(30-21)12-15-9-10-18(27-11-15)24(3,25)26/h2-4,7-11,14-18,24-25,32H,5-6,12-13,19H2,1H3;5-12,15,20,29,35H,13-14H2,1-4H3;5-13,28H,14-15H2,1-4H3;7-13,19-20,27,33H,3-6,14H2,1-2H3;9-11,14,16-17,28H,5-8,12-13H2,1-4H3/t24-,25+;20-;;;17-/m00..0/s1
• InChIKey: SMONRVJQMILZKX-OXBVZMILSA-N
• XLogP: 25.33
• TPSA: 322.58 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 26
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2472.11
LogP ≤ 5	25.33
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione?

The IUPAC name of 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione (CID 160877360) is 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione.

What is the SMILES notation for 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione?

The canonical SMILES for 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione is CC(C)[C@@H]1CN2C(=N1)N(C)C(=S)c1c2nn(Cc2ccc(C(C)(F)F)cc2)c1Nc1ccc(O)cc1.CC(C)[C@@H]1CN2C(=N1)N(C)C(=S)c1c2nn(Cc2ccc(C(C)(F)F)nc2)c1NC1CCCC1.CN1C(=S)c2c(nn(Cc3ccc(-c4ccccn4)cc3)c2Nc2ccccc2)N2C1=N[C@H]1CCCC[C@H]12.CN1C(=S)c2c(nn(Cc3ccc(C(C)(F)F)cc3)c2Nc2ccccc2)N2CC(C)(C)N=C12.Cc1ccc(Cn2nc3c(c2Nc2ccc(O)cc2)C(=S)N(C)C2=NC4CCCCC4N23)cn1.

What is the InChIKey of 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione?

The InChIKey is SMONRVJQMILZKX-OXBVZMILSA-N. The full InChI is InChI=1S/C30H29N7S.C26H28F2N6OS.C25H26F2N6S.C25H27N7OS.C24H31F2N7S/c1-35-29(38)26-27(32-22-9-3-2-4-10-22)36(19-20-14-16-21(17-15-20)23-11-7-8-18-31-23)34-28(26)37-25-13-6-5-12-24(25)33-30(35)37;1-15(2)20-14-33-23-21(24(36)32(4)25(33)30-20)22(29-18-9-11-19(35)12-10-18)34(31-23)13-16-5-7-17(8-6-16)26(3,27)28;1-24(2)15-32-21-19(22(34)31(4)23(32)29-24)20(28-18-8-6-5-7-9-18)33(30-21)14-16-10-12-17(13-11-16)25(3,26)27;1-15-7-8-16(13-26-15)14-31-22(27-17-9-11-18(33)12-10-17)21-23(29-31)32-20-6-4-3-5-19(20)28-25(32)30(2)24(21)34;1-14(2)17-13-32-21-19(22(34)31(4)23(32)29-17)20(28-16-7-5-6-8-16)33(30-21)12-15-9-10-18(27-11-15)24(3,25)26/h2-4,7-11,14-18,24-25,32H,5-6,12-13,19H2,1H3;5-12,15,20,29,35H,13-14H2,1-4H3;5-13,28H,14-15H2,1-4H3;7-13,19-20,27,33H,3-6,14H2,1-2H3;9-11,14,16-17,28H,5-8,12-13H2,1-4H3/t24-,25+;20-;;;17-/m00..0/s1.

What are the key properties of 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione?

5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione has a molecular weight of 2472.11 g/mol, XLogP of 25.33, 26 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 5-anilino-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-8,11,11-trimethyl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11S,16R)-5-anilino-8-methyl-4-[(4-pyridin-2-ylphenyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione;(11R)-5-(cyclopentylamino)-4-[[6-(1,1-difluoroethyl)-3-pyridinyl]methyl]-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;(11R)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-5-(4-hydroxyanilino)-8-methyl-11-propan-2-yl-1,3,4,8,10-pentazatricyclo[7.3.0.02,6]dodeca-2,5,9-triene-7-thione;5-(4-hydroxyanilino)-8-methyl-4-[(6-methyl-3-pyridinyl)methyl]-1,3,4,8,10-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-2,5,9-triene-7-thione is sourced from PubChem (CID 160877360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).