2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-4-methyl-pyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)sulfanyl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridinyl)thio]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-amino-3,5-dicyano-4-methylpyridin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-4-methyl-2-pyridyl)thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C14H12N6OS2 MolecularWeight: 344.41468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=C(C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C14H12N6OS2/c1-7-5-23-14(18-7)19-11(21)6-22-13-10(4-16)8(2)9(3-15)12(17)20-13/h5H,6H2,1-2H3,(H2,17,20)(H,18,19,21)