ethyl 4-cyano-3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-3-methyl-5-[2-[4-(4-methylphenyl)phenoxy]ethanoylamino]thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-3-methyl-5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-2-carboxylate CAS Name: 4-cyano-3-methyl-5-[[2-[4-(4-methylphenyl)phenoxy]-1-oxoethyl]amino]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-3-methyl-5-[[2-[4-(4-methylphenyl)phenoxy]acetyl]amino]thiophene-2-carboxylate Traditional Name: 4-cyano-3-methyl-5-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]thiophene-2-carboxylic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C)C#N)C

InChI

InChI=1S/C24H22N2O4S/c1-4-29-24(28)22-16(3)20(13-25)23(31-22)26-21(27)14-30-19-11-9-18(10-12-19)17-7-5-15(2)6-8-17/h5-12H,4,14H2,1-3H3,(H,26,27)