[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCCC(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

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