N3-(2-methylphenyl)-N2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide

Systemtic Name: N3-(2-methylphenyl)-N2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide Openeye Name: N2-isopropyl-N3-(o-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide CAS Name: N3-(2-methylphenyl)-N2-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide IUPAC Name: 3-N-(2-methylphenyl)-2-N-propan-2-yl-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide Traditional Name: N-isopropyl-N'-(o-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2,3-dicarboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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