2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(1-cyanocyclohexyl)acetamide Formula: C13H18N6O2S MolecularWeight: 322.38602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C13H18N6O2S/c1-9-11(21)19(15)12(18-17-9)22-7-10(20)16-13(8-14)5-3-2-4-6-13/h2-7,15H2,1H3,(H,16,20)