4,6-dimethyl-N-(3-methylphenyl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: 4,6-dimethyl-N-(3-methylphenyl)-2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-pyridine-3-carboxamide Openeye Name: 2-(2-anilino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-N-(m-tolyl)pyridine-3-carboxamide CAS Name: 2-[(2-anilino-2-oxoethyl)thio]-4,6-dimethyl-N-(3-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(2-anilino-2-oxoethyl)sulfanyl-4,6-dimethyl-N-(3-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)thio]-4,6-dimethyl-N-(m-tolyl)nicotinamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=C(C=C2C)C)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2S/c1-15-8-7-11-19(12-15)26-22(28)21-16(2)13-17(3)24-23(21)29-14-20(27)25-18-9-5-4-6-10-18/h4-13H,14H2,1-3H3,(H,25,27)(H,26,28)