[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(thiophen-3-ylcarbonylamino)benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(thiophen-3-ylcarbonylamino)benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(thiophene-3-carbonylamino)benzoate CAS Name: 2-[[oxo(3-thiophenyl)methyl]amino]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(thiophene-3-carbonylamino)benzoate Traditional Name: 2-(3-thenoylamino)benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=CSC=C3

InChI

InChI=1S/C19H20N2O4S/c22-17(20-14-5-1-2-6-14)11-25-19(24)15-7-3-4-8-16(15)21-18(23)13-9-10-26-12-13/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,20,22)(H,21,23)