N-(4-chlorophenyl)-5-cyano-2-methylidene-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-2-methylidene-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-cyano-2-methylene-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyano-2-methylene-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-2-methylidene-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-2-methylene-4-phenyl-3,4-dihydro-1H-pyridine-3-carboxamide Formula: C25H20ClN5O2S2 MolecularWeight: 522.0416

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(=C(N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1C(C(C(=C(N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN5O2S2/c1-15-21(23(33)30-18-9-7-17(26)8-10-18)22(16-5-3-2-4-6-16)19(13-27)24(29-15)35-14-20(32)31-25-28-11-12-34-25/h2-12,21-22,29H,1,14H2,(H,30,33)(H,28,31,32)