2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine

C177H184F12N30S10 — CID 164962532

About 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine

2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 164962532) has the molecular formula C177H184F12N30S10 and a molecular weight of 3280.27 g/mol. Its IUPAC name is 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

• Compound Name: 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine
• PubChem CID: 164962532
• Molecular Formula: C177H184F12N30S10
• Molecular Weight: 3280.27 g/mol
• Exact Mass: 3277.23
• IUPAC Name: 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine
• SMILES: CCc1nc(NCCCc2ccccc2)c2c(C)csc2n1.CCc1nc(NCCCc2ccccc2)c2cc(C)sc2n1.CCc1nc(NCCCc2ccccc2)c2ccsc2n1.Cc1cc2c(NCCCc3ccccc3)nc(C(F)(F)F)nc2s1.Cc1cc2c(NCCCc3ccccc3)nc(CC(F)(F)F)nc2s1.Cc1cccc(-c2nc(NCCCc3ccccc3)c3c(C)csc3n2)c1.Cc1nc(NCCCc2ccccc2)c2cc(C)sc2n1.Cc1nc(NCCCc2ccccc2)c2ccsc2n1.FC(F)(F)Cc1nc(NCCCc2ccccc2)c2ccsc2n1.FC(F)(F)c1nc(NCCCc2ccccc2)c2ccsc2n1
• InChI: InChI=1S/C23H23N3S.C18H18F3N3S.2C18H21N3S.2C17H16F3N3S.2C17H19N3S.C16H14F3N3S.C16H17N3S/c1-16-8-6-12-19(14-16)21-25-22(20-17(2)15-27-23(20)26-21)24-13-7-11-18-9-4-3-5-10-18;1-12-10-14-16(22-9-5-8-13-6-3-2-4-7-13)23-15(11-18(19,20)21)24-17(14)25-12;1-3-16-20-17(15-12-13(2)22-18(15)21-16)19-11-7-10-14-8-5-4-6-9-14;1-3-15-20-17(16-13(2)12-22-18(16)21-15)19-11-7-10-14-8-5-4-6-9-14;1-11-10-13-14(21-9-5-8-12-6-3-2-4-7-12)22-16(17(18,19)20)23-15(13)24-11;18-17(19,20)11-14-22-15(13-8-10-24-16(13)23-14)21-9-4-7-12-5-2-1-3-6-12;1-12-11-15-16(19-13(2)20-17(15)21-12)18-10-6-9-14-7-4-3-5-8-14;1-2-15-19-16(14-10-12-21-17(14)20-15)18-11-6-9-13-7-4-3-5-8-13;17-16(18,19)15-21-13(12-8-10-23-14(12)22-15)20-9-4-7-11-5-2-1-3-6-11;1-12-18-15(14-9-11-20-16(14)19-12)17-10-5-8-13-6-3-2-4-7-13/h3-6,8-10,12,14-15H,7,11,13H2,1-2H3,(H,24,25,26);2-4,6-7,10H,5,8-9,11H2,1H3,(H,22,23,24);2*4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,19,20,21);2-4,6-7,10H,5,8-9H2,1H3,(H,21,22,23);1-3,5-6,8,10H,4,7,9,11H2,(H,21,22,23);3-5,7-8,11H,6,9-10H2,1-2H3,(H,18,19,20);3-5,7-8,10,12H,2,6,9,11H2,1H3,(H,18,19,20);1-3,5-6,8,10H,4,7,9H2,(H,20,21,22);2-4,6-7,9,11H,5,8,10H2,1H3,(H,17,18,19)
• InChIKey: CAPXHFDDPLDACB-UHFFFAOYSA-N
• XLogP: 47.74
• TPSA: 378.10 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 56
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3280.27
LogP ≤ 5	47.74
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine?

The IUPAC name of 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine (CID 164962532) is 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine.

What is the SMILES notation for 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine?

The canonical SMILES for 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine is CCc1nc(NCCCc2ccccc2)c2c(C)csc2n1.CCc1nc(NCCCc2ccccc2)c2cc(C)sc2n1.CCc1nc(NCCCc2ccccc2)c2ccsc2n1.Cc1cc2c(NCCCc3ccccc3)nc(C(F)(F)F)nc2s1.Cc1cc2c(NCCCc3ccccc3)nc(CC(F)(F)F)nc2s1.Cc1cccc(-c2nc(NCCCc3ccccc3)c3c(C)csc3n2)c1.Cc1nc(NCCCc2ccccc2)c2cc(C)sc2n1.Cc1nc(NCCCc2ccccc2)c2ccsc2n1.FC(F)(F)Cc1nc(NCCCc2ccccc2)c2ccsc2n1.FC(F)(F)c1nc(NCCCc2ccccc2)c2ccsc2n1.

What is the InChIKey of 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine?

The InChIKey is CAPXHFDDPLDACB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3S.C18H18F3N3S.2C18H21N3S.2C17H16F3N3S.2C17H19N3S.C16H14F3N3S.C16H17N3S/c1-16-8-6-12-19(14-16)21-25-22(20-17(2)15-27-23(20)26-21)24-13-7-11-18-9-4-3-5-10-18;1-12-10-14-16(22-9-5-8-13-6-3-2-4-7-13)23-15(11-18(19,20)21)24-17(14)25-12;1-3-16-20-17(15-12-13(2)22-18(15)21-16)19-11-7-10-14-8-5-4-6-9-14;1-3-15-20-17(16-13(2)12-22-18(16)21-15)19-11-7-10-14-8-5-4-6-9-14;1-11-10-13-14(21-9-5-8-12-6-3-2-4-7-12)22-16(17(18,19)20)23-15(13)24-11;18-17(19,20)11-14-22-15(13-8-10-24-16(13)23-14)21-9-4-7-12-5-2-1-3-6-12;1-12-11-15-16(19-13(2)20-17(15)21-12)18-10-6-9-14-7-4-3-5-8-14;1-2-15-19-16(14-10-12-21-17(14)20-15)18-11-6-9-13-7-4-3-5-8-13;17-16(18,19)15-21-13(12-8-10-23-14(12)22-15)20-9-4-7-11-5-2-1-3-6-11;1-12-18-15(14-9-11-20-16(14)19-12)17-10-5-8-13-6-3-2-4-7-13/h3-6,8-10,12,14-15H,7,11,13H2,1-2H3,(H,24,25,26);2-4,6-7,10H,5,8-9,11H2,1H3,(H,22,23,24);2*4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,19,20,21);2-4,6-7,10H,5,8-9H2,1H3,(H,21,22,23);1-3,5-6,8,10H,4,7,9,11H2,(H,21,22,23);3-5,7-8,11H,6,9-10H2,1-2H3,(H,18,19,20);3-5,7-8,10,12H,2,6,9,11H2,1H3,(H,18,19,20);1-3,5-6,8,10H,4,7,9H2,(H,20,21,22);2-4,6-7,9,11H,5,8,10H2,1H3,(H,17,18,19).

What are the key properties of 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine?

2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 3280.27 g/mol, XLogP of 47.74, 56 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2,6-dimethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-5-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-6-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-ethyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;5-methyl-2-(3-methylphenyl)-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;2-methyl-N-(3-phenylpropyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;6-methyl-N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-amine;N-(3-phenylpropyl)-2-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 164962532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).