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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N,N-diethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N,N-diethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N,N-diethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N,N-diethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-3-22(4-2)19(24)16-13-9-7-11-15(13)25-18(16)21-17(23)12-8-5-6-10-14(12)20/h5-6,8,10H,3-4,7,9,11H2,1-2H3,(H,21,23)