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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1,5-dimethylhexyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[(1R)-1,5-dimethylhexyl]acetamide Formula: C14H25N5O2S MolecularWeight: 327.4456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H25N5O2S/c1-9(2)6-5-7-10(3)16-12(20)8-22-14-18-17-11(4)13(21)19(14)15/h9-10H,5-8,15H2,1-4H3,(H,16,20)/t10-/m1/s1