2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[4-(dimethylamino)benzyl]amino]-N-(4-methoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=C(C3=C(S2)CCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2S/c1-27(2)18-11-7-16(8-12-18)15-25-24-22(20-5-4-6-21(20)30-24)23(28)26-17-9-13-19(29-3)14-10-17/h7-14,25H,4-6,15H2,1-3H3,(H,26,28)