6-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2-(3-chloroanilino)-2-oxo-ethyl]sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-pyridine-3-carboxamide CAS Name: 6-[[2-(3-chloroanilino)-2-oxoethyl]thio]-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2-(3-chloroanilino)-2-oxoethyl]sulfanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-N-phenylpyridine-3-carboxamide Traditional Name: 6-[[2-(3-chloroanilino)-2-keto-ethyl]thio]-5-cyano-2-methyl-N-phenyl-4-p-phenetyl-nicotinamide Formula: C30H25ClN4O3S MolecularWeight: 557.0625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=NC(=C2C(=O)NC3=CC=CC=C3)C)SCC(=O)NC4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C30H25ClN4O3S/c1-3-38-24-14-12-20(13-15-24)28-25(17-32)30(39-18-26(36)34-23-11-7-8-21(31)16-23)33-19(2)27(28)29(37)35-22-9-5-4-6-10-22/h4-16H,3,18H2,1-2H3,(H,34,36)(H,35,37)