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

Systemtic Name: ethyl 2-[2-[(2,5-dimethylphenyl)amino]ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(2,5-dimethylanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2,5-dimethylanilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=C(C=CC(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O4S/c1-6-26-20(25)17-13(4)18(14(5)23)27-19(17)22-16(24)10-21-15-9-11(2)7-8-12(15)3/h7-9,21H,6,10H2,1-5H3,(H,22,24)