10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine

C111H118N22O8S10 — CID 157109378

About 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine

10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine (PubChem CID 157109378) has the molecular formula C111H118N22O8S10 and a molecular weight of 2208.98 g/mol. Its IUPAC name is 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine.

Molecular Properties

• Compound Name: 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine
• PubChem CID: 157109378
• Molecular Formula: C111H118N22O8S10
• Molecular Weight: 2208.98 g/mol
• Exact Mass: 2206.67
• IUPAC Name: 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine
• SMILES: CCCn1nc(NCc2ccc(S(C)(=O)=O)cc2)c2sc3nc(C)cc(C)c3c21.COCCn1nc(NCc2ccc(OC)cc2)c2sc3nc(C)cc(C)c3c21.COCCn1nc(NCc2ccc(S(C)(=O)=O)cc2)c2sc3nc(C)cc(C)c3c21.Cc1cc(C)c2c(n1)sc1c(NCc3cccs3)nn(C)c12.Cc1cc(C)c2c3c(sc2n1)C(NCc1ccco1)=NC3.Cc1cc(C)c2c3c(sc2n1)C(NCc1cccs1)=NC3
• InChI: InChI=1S/C21H24N4O3S2.C21H24N4O2S2.C21H24N4O2S.C16H16N4S2.C16H15N3OS.C16H15N3S2/c1-13-11-14(2)23-21-17(13)18-19(29-21)20(24-25(18)9-10-28-3)22-12-15-5-7-16(8-6-15)30(4,26)27;1-5-10-25-18-17-13(2)11-14(3)23-21(17)28-19(18)20(24-25)22-12-15-6-8-16(9-7-15)29(4,26)27;1-13-11-14(2)23-21-17(13)18-19(28-21)20(24-25(18)9-10-26-3)22-12-15-5-7-16(27-4)8-6-15;1-9-7-10(2)18-16-12(9)13-14(22-16)15(19-20(13)3)17-8-11-5-4-6-21-11;2*1-9-6-10(2)19-16-13(9)12-8-18-15(14(12)21-16)17-7-11-4-3-5-20-11/h5-8,11H,9-10,12H2,1-4H3,(H,22,24);6-9,11H,5,10,12H2,1-4H3,(H,22,24);5-8,11H,9-10,12H2,1-4H3,(H,22,24);4-7H,8H2,1-3H3,(H,17,19);2*3-6H,7-8H2,1-2H3,(H,17,18)
• InChIKey: AGQYIHMPBRGORB-UHFFFAOYSA-N
• XLogP: 25.20
• TPSA: 354.63 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 38
• Rotatable Bonds: 27
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2208.98
LogP ≤ 5	25.20
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	38

Frequently Asked Questions

What is the IUPAC name of 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine?

The IUPAC name of 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine (CID 157109378) is 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine.

What is the SMILES notation for 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine?

The canonical SMILES for 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine is CCCn1nc(NCc2ccc(S(C)(=O)=O)cc2)c2sc3nc(C)cc(C)c3c21.COCCn1nc(NCc2ccc(OC)cc2)c2sc3nc(C)cc(C)c3c21.COCCn1nc(NCc2ccc(S(C)(=O)=O)cc2)c2sc3nc(C)cc(C)c3c21.Cc1cc(C)c2c(n1)sc1c(NCc3cccs3)nn(C)c12.Cc1cc(C)c2c3c(sc2n1)C(NCc1ccco1)=NC3.Cc1cc(C)c2c3c(sc2n1)C(NCc1cccs1)=NC3.

What is the InChIKey of 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine?

The InChIKey is AGQYIHMPBRGORB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O3S2.C21H24N4O2S2.C21H24N4O2S.C16H16N4S2.C16H15N3OS.C16H15N3S2/c1-13-11-14(2)23-21-17(13)18-19(29-21)20(24-25(18)9-10-28-3)22-12-15-5-7-16(8-6-15)30(4,26)27;1-5-10-25-18-17-13(2)11-14(3)23-21(17)28-19(18)20(24-25)22-12-15-6-8-16(9-7-15)29(4,26)27;1-13-11-14(2)23-21-17(13)18-19(28-21)20(24-25(18)9-10-26-3)22-12-15-5-7-16(27-4)8-6-15;1-9-7-10(2)18-16-12(9)13-14(22-16)15(19-20(13)3)17-8-11-5-4-6-21-11;2*1-9-6-10(2)19-16-13(9)12-8-18-15(14(12)21-16)17-7-11-4-3-5-20-11/h5-8,11H,9-10,12H2,1-4H3,(H,22,24);6-9,11H,5,10,12H2,1-4H3,(H,22,24);5-8,11H,9-10,12H2,1-4H3,(H,22,24);4-7H,8H2,1-3H3,(H,17,19);2*3-6H,7-8H2,1-2H3,(H,17,18).

What are the key properties of 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine?

10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine has a molecular weight of 2208.98 g/mol, XLogP of 25.20, 27 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-3-propyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;10,12-dimethyl-N-(thiophen-2-ylmethyl)-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;N-(furan-2-ylmethyl)-10,12-dimethyl-7-thia-4,9-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-10,12-dimethyl-N-[(4-methylsulfonylphenyl)methyl]-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-10,12-dimethyl-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine;3,10,12-trimethyl-N-(thiophen-2-ylmethyl)-7-thia-3,4,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,9,11-pentaen-5-amine is sourced from PubChem (CID 157109378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).