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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(4-chlorobenzyl)acetamide Formula: C17H14ClN5OS MolecularWeight: 371.84396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NCC2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NCC2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C17H14ClN5OS/c1-10-13(6-19)16(21)23-17(14(10)7-20)25-9-15(24)22-8-11-2-4-12(18)5-3-11/h2-5H,8-9H2,1H3,(H2,21,23)(H,22,24)