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

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CSC2=C(C=C(C(=N2)N)C#N)C#N

InChI

InChI=1S/C19H20N6OS/c1-24(2)16-6-4-13(5-7-16)11-25(3)17(26)12-27-19-15(10-21)8-14(9-20)18(22)23-19/h4-8H,11-12H2,1-3H3,(H2,22,23)