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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C#N)SCC(=O)NCCC2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1C#N)SCC(=O)NCCC2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C18H16ClN5OS/c1-11-14(8-20)17(22)24-18(15(11)9-21)26-10-16(25)23-7-6-12-2-4-13(19)5-3-12/h2-5H,6-7,10H2,1H3,(H2,22,24)(H,23,25)