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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(2-chlorobenzyl)acetamide Formula: C16H12ClN5OS MolecularWeight: 357.81738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5OS/c17-13-4-2-1-3-10(13)8-21-14(23)9-24-16-12(7-19)5-11(6-18)15(20)22-16/h1-5H,8-9H2,(H2,20,22)(H,21,23)