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

Systemtic Name: ethyl 2-[2-[(3-ethanoylphenyl)amino]ethanoylamino]-5-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetylanilino)acetyl]amino]-5-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-acetylanilino)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetylanilino)acetyl]amino]-5-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-acetylanilino)acetyl]amino]-5-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CNC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)NC(=O)CNC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O4S/c1-3-29-23(28)19-13-20(16-8-5-4-6-9-16)30-22(19)25-21(27)14-24-18-11-7-10-17(12-18)15(2)26/h4-13,24H,3,14H2,1-2H3,(H,25,27)