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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-13-7-2-5-11-17(13)24-21(27)19-15-9-6-12-18(15)28-22(19)25-20(26)14-8-3-4-10-16(14)23/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,24,27)(H,25,26)