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

Systemtic Name: N-(2-methylphenyl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-(2-methylpropanoylamino)-N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methylphenyl)-2-(2-methylpropanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-(isobutyrylamino)-N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O2S/c1-11(2)17(22)21-19-16(13-8-6-10-15(13)24-19)18(23)20-14-9-5-4-7-12(14)3/h4-5,7,9,11H,6,8,10H2,1-3H3,(H,20,23)(H,21,22)