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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[(1R)-1,2-dimethylpropyl]acetamide Formula: C11H19N5O2S MolecularWeight: 285.36586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C11H19N5O2S/c1-6(2)7(3)13-9(17)5-19-11-15-14-8(4)10(18)16(11)12/h6-7H,5,12H2,1-4H3,(H,13,17)/t7-/m1/s1