methyl 2-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(5-methoxycarbonyl-2-methyl-phenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(5-methoxycarbonyl-2-methyl-anilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(5-methoxycarbonyl-2-methylanilino)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(5-methoxycarbonyl-2-methylanilino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(5-carbomethoxy-2-methyl-anilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C19H22N2O5S/c1-10-6-7-13(18(23)25-4)8-14(10)20-9-15(22)21-17-16(19(24)26-5)11(2)12(3)27-17/h6-8,20H,9H2,1-5H3,(H,21,22)