dimethyl 3-[(4-methylphenyl)carbamoylamino]thiophene-2,5-dicarboxylate

Systemtic Name: dimethyl 3-[(4-methylphenyl)carbamoylamino]thiophene-2,5-dicarboxylate Openeye Name: dimethyl 3-(p-tolylcarbamoylamino)thiophene-2,5-dicarboxylate CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]thiophene-2,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-[(4-methylphenyl)carbamoylamino]thiophene-2,5-dicarboxylate Traditional Name: 3-(p-tolylcarbamoylamino)thiophene-2,5-dicarboxylic acid dimethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(SC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H16N2O5S/c1-9-4-6-10(7-5-9)17-16(21)18-11-8-12(14(19)22-2)24-13(11)15(20)23-3/h4-8H,1-3H3,(H2,17,18,21)