[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-ethyl-5-methyl-thiophene-2-carboxylate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate CAS Name: 4-ethyl-5-methyl-2-thiophenecarboxylic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 4-ethyl-5-methylthiophene-2-carboxylate Traditional Name: 4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O4S/c1-4-15-10-16(26-13(15)3)18(23)25-12(2)17(22)21-19(24)20-11-14-8-6-5-7-9-14/h5-10,12H,4,11H2,1-3H3,(H2,20,21,22,24)