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

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiophene-3-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-23-16(21)14-8-11-24-15(14)20-17(22)18(9-2-3-10-18)12-4-6-13(19)7-5-12/h4-8,11H,2-3,9-10H2,1H3,(H,20,22)