O4-ethyl O2-methyl 3-methyl-5-[(4-methylphenyl)carbamoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-[(4-methylphenyl)carbamoylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-(p-tolylcarbamoylamino)thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[(4-methylanilino)-oxomethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[(4-methylphenyl)carbamoylamino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-(p-tolylcarbamoylamino)thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-5-25-16(21)13-11(3)14(17(22)24-4)26-15(13)20-18(23)19-12-8-6-10(2)7-9-12/h6-9H,5H2,1-4H3,(H2,19,20,23)