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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(4-methylbenzyl)acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5OS/c1-11-2-4-12(5-3-11)9-21-15(23)10-24-17-14(8-19)6-13(7-18)16(20)22-17/h2-6H,9-10H2,1H3,(H2,20,22)(H,21,23)