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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(=O)C1=C(SC2=C1CCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-20(2)17(22)14-11-7-5-9-13(11)23-16(14)19-15(21)10-6-3-4-8-12(10)18/h3-4,6,8H,5,7,9H2,1-2H3,(H,19,21)