4-[[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[4-ethyl-5-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[3-(benzylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-4-keto-butyric acid Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)CCC(=O)O)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)CCC(=O)O)C

InChI

InChI=1S/C19H22N2O4S/c1-3-14-12(2)26-19(21-15(22)9-10-16(23)24)17(14)18(25)20-11-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)