methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H22ClNO3S/c1-12-13(2)26-17(16(12)18(23)25-3)22-19(24)20(10-4-5-11-20)14-6-8-15(21)9-7-14/h6-9H,4-5,10-11H2,1-3H3,(H,22,24)