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

Systemtic Name: methyl 2-[2-[(2,4-dimethylphenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dimethylanilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dimethylanilino)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dimethylanilino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dimethylanilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-10-6-7-14(11(2)8-10)19-9-15(21)20-17-16(18(22)23-5)12(3)13(4)24-17/h6-8,19H,9H2,1-5H3,(H,20,21)