2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3-cyano-5-ethanoyl-6-methyl-pyridin-2-yl)sulfanylethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)sulfanyl]acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridinyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(5-acetyl-3-cyano-6-methylpyridin-2-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(5-acetyl-3-cyano-6-methyl-2-pyridyl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C#N)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=N1)SCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C#N)C(=O)C

InChI

InChI=1S/C24H20N4O3S/c1-15-20(16(2)29)12-17(13-25)24(26-15)32-14-22(30)28-21-11-7-6-10-19(21)23(31)27-18-8-4-3-5-9-18/h3-12H,14H2,1-2H3,(H,27,31)(H,28,30)