[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate CAS Name: 2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[methyl(2-thenoyl)amino]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC(=O)NC2CCCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC(=O)NC2CCCC2)C(=O)C3=CC=CS3

InChI

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