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

Systemtic Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylamino]-N-(4-ethoxyphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[4-(dimethylamino)benzyl]amino]-N-p-phenetyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NCC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C25H29N3O2S/c1-4-30-20-14-10-18(11-15-20)27-24(29)23-21-6-5-7-22(21)31-25(23)26-16-17-8-12-19(13-9-17)28(2)3/h8-15,26H,4-7,16H2,1-3H3,(H,27,29)