ethyl 3-methyl-4-(methylcarbamoyl)-5-[(4-methylphenyl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 3-methyl-4-(methylcarbamoyl)-5-[(4-methylphenyl)carbonylamino]thiophene-2-carboxylate Openeye Name: ethyl 3-methyl-5-[(4-methylbenzoyl)amino]-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 3-methyl-4-(methylcarbamoyl)-5-[[(4-methylphenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-5-[(4-methylbenzoyl)amino]-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 3-methyl-4-(methylcarbamoyl)-5-(p-toluoylamino)thiophene-2-carboxylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C)C(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C)C(=O)NC)C

InChI

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