5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-N-phenyl-pyridine-3-carboxamide CAS Name: 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-N-phenyl-3-pyridinecarboxamide IUPAC Name: 5-cyano-4-(3,4-dimethoxyphenyl)-2-methyl-6-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-N-phenylpyridine-3-carboxamide Traditional Name: 5-cyano-4-(3,4-dimethoxyphenyl)-6-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-2-methyl-N-phenyl-nicotinamide Formula: C27H23N5O4S2 MolecularWeight: 545.63262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=NC=CS2)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N5O4S2/c1-16-23(25(34)31-18-7-5-4-6-8-18)24(17-9-10-20(35-2)21(13-17)36-3)19(14-28)26(30-16)38-15-22(33)32-27-29-11-12-37-27/h4-13H,15H2,1-3H3,(H,31,34)(H,29,32,33)