[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methylthiophene-2-carboxylate Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl] 3-methylthiophene-2-carboxylate CAS Name: 3-methyl-2-thiophenecarboxylic acid [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 3-methylthiophene-2-carboxylate Traditional Name: 3-methylthiophene-2-carboxylic acid [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-13-10-11-27-18(13)20(25)26-12-17(23)22-16-9-5-4-8-15(16)19(24)21-14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,21,24)(H,22,23)