2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)C)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NC2=CC=C(C=C2)C(=O)C)N)C#N

InChI

InChI=1S/C18H15N5O2S/c1-10-14(7-19)17(21)23-18(15(10)8-20)26-9-16(25)22-13-5-3-12(4-6-13)11(2)24/h3-6H,9H2,1-2H3,(H2,21,23)(H,22,25)