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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CNC2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)CNC2=CC=C(C=C2)C(=O)C)C

InChI

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