6-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-pyridine-3-carboxamide Openeye Name: 6-(2-amino-2-oxo-1-phenyl-ethyl)sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-pyridine-3-carboxamide CAS Name: 6-[(2-amino-2-oxo-1-phenylethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(2-amino-2-oxo-1-phenylethyl)sulfanyl-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methylpyridine-3-carboxamide Traditional Name: 6-[(2-amino-2-keto-1-phenyl-ethyl)thio]-5-cyano-4-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-2-methyl-nicotinamide Formula: C31H28N4O5S MolecularWeight: 568.64282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SC(C2=CC=CC=C2)C(=O)N)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=C(C(=N1)SC(C2=CC=CC=C2)C(=O)N)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C31H28N4O5S/c1-18-26(30(37)35-22-12-8-9-13-23(22)38-2)27(20-14-15-24(39-3)25(16-20)40-4)21(17-32)31(34-18)41-28(29(33)36)19-10-6-5-7-11-19/h5-16,28H,1-4H3,(H2,33,36)(H,35,37)