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

Systemtic Name: ethyl 5-ethanoyl-2-[2-[(4-ethanoylphenyl)amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(4-acetylanilino)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(4-acetylanilino)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(4-acetylanilino)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(4-acetylanilino)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-5-27-20(26)17-11(2)18(13(4)24)28-19(17)22-16(25)10-21-15-8-6-14(7-9-15)12(3)23/h6-9,21H,5,10H2,1-4H3,(H,22,25)