ethyl 5-ethanoyl-4-methyl-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-(p-tolylcarbamoylamino)thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[(4-methylanilino)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[(4-methylphenyl)carbamoylamino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-(p-tolylcarbamoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O4S/c1-5-24-17(22)14-11(3)15(12(4)21)25-16(14)20-18(23)19-13-8-6-10(2)7-9-13/h6-9H,5H2,1-4H3,(H2,19,20,23)