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2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide

Systemtic Name:2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)ethanamide
Openeye Name:2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide
CAS Name:2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(3-cyano-4,5-dimethyl-2-thiophenyl)acetamide
IUPAC Name:2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide
Traditional Name:2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(3-cyano-4,5-dimethyl-2-thienyl)acetamide
Formula: C17H14N6OS2
MolecularWeight: 382.46266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N)C


InChI

InChI=1S/C17H14N6OS2/c1-8-10(3)26-17(12(8)5-19)22-14(24)7-25-16-13(6-20)9(2)11(4-18)15(21)23-16/h7H2,1-3H3,(H2,21,23)(H,22,24)


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