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

Systemtic Name: 2-acetamido-N-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-acetamido-N-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-acetamido-N-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(p-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC3)NC(=O)C

InChI

InChI=1S/C17H18N2O2S/c1-10-6-8-12(9-7-10)19-16(21)15-13-4-3-5-14(13)22-17(15)18-11(2)20/h6-9H,3-5H2,1-2H3,(H,18,20)(H,19,21)