ethyl 5-ethanoyl-4-methyl-2-[2-[methyl(phenyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[2-[methyl(phenyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[2-(N-methylanilino)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[2-(N-methylanilino)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[2-(N-methylanilino)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[2-(N-methylanilino)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-5-25-19(24)16-12(2)17(13(3)22)26-18(16)20-15(23)11-21(4)14-9-7-6-8-10-14/h6-10H,5,11H2,1-4H3,(H,20,23)