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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(4-methylbenzyl)acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C18H17N5OS/c1-11-3-5-13(6-4-11)9-22-16(24)10-25-18-15(8-20)12(2)14(7-19)17(21)23-18/h3-6H,9-10H2,1-2H3,(H2,21,23)(H,22,24)