N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C24H24N2O2S/c1-16(26(2)24(28)22-15-19-11-7-13-21(19)29-22)18-10-6-12-20(14-18)25-23(27)17-8-4-3-5-9-17/h3-6,8-10,12,14-16H,7,11,13H2,1-2H3,(H,25,27)