2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C17H14ClN5O2S/c1-9-3-13(14(25-2)5-12(9)18)22-15(24)8-26-17-11(7-20)4-10(6-19)16(21)23-17/h3-5H,8H2,1-2H3,(H2,21,23)(H,22,24)