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

Systemtic Name: N-(3-acetamidophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-(3-acetamidophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-(3-acetamidophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-(3-acetamidophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-(3-acetamidophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H16N2O2S/c1-10(19)17-12-5-3-6-13(9-12)18-16(20)15-8-11-4-2-7-14(11)21-15/h3,5-6,8-9H,2,4,7H2,1H3,(H,17,19)(H,18,20)