ethyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3S/c1-2-24-17(22)15-9-12-25-16(15)21-18(23)19(10-3-4-11-19)13-5-7-14(20)8-6-13/h5-9,12H,2-4,10-11H2,1H3,(H,21,23)