4-[2-[[4-(4-chlorophenyl)-5-cyano-3-ethanoyl-2-methylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoylamino]benzoate

Systemtic Name: 4-[2-[[4-(4-chlorophenyl)-5-cyano-3-ethanoyl-2-methylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanoylamino]benzoate Openeye Name: 4-[[2-[[3-acetyl-4-(4-chlorophenyl)-5-cyano-2-methylene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetyl]amino]benzoate CAS Name: 4-[[2-[[3-acetyl-4-(4-chlorophenyl)-5-cyano-2-methylene-3,4-dihydro-1H-pyridin-6-yl]thio]-1-oxoethyl]amino]benzoate IUPAC Name: 4-[[2-[[3-acetyl-4-(4-chlorophenyl)-5-cyano-2-methylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetyl]amino]benzoate Traditional Name: 4-[[2-[[3-acetyl-4-(4-chlorophenyl)-5-cyano-2-methylene-3,4-dihydro-1H-pyridin-6-yl]thio]acetyl]amino]benzoate Formula: C24H19ClN3O4S- MolecularWeight: 480.94336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C(=C(NC1=C)SCC(=O)NC2=CC=C(C=C2)C(=O)[O-])C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1C(C(=C(NC1=C)SCC(=O)NC2=CC=C(C=C2)C(=O)[O-])C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20ClN3O4S/c1-13-21(14(2)29)22(15-3-7-17(25)8-4-15)19(11-26)23(27-13)33-12-20(30)28-18-9-5-16(6-10-18)24(31)32/h3-10,21-22,27H,1,12H2,2H3,(H,28,30)(H,31,32)/p-1