[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: [2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: [2-(butylcarbamoylamino)-2-oxo-ethyl] 3-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-(4-methylphenyl)-2-thiophenecarboxylic acid [2-[[butylamino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(butylcarbamoylamino)-2-oxoethyl] 3-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-(p-tolyl)thiophene-2-carboxylic acid [2-(butylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCNC(=O)NC(=O)COC(=O)C1=C(C=CS1)C2=CC=C(C=C2)C

InChI

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