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

Systemtic Name: 2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(1R)-1,4-dimethylpentyl]acetamide CAS Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-[(2R)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-[(2R)-5-methylhexan-2-yl]acetamide Traditional Name: 2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-[(1R)-1,4-dimethylpentyl]acetamide Formula: C13H23N5O2S MolecularWeight: 313.41902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O2S/c1-8(2)5-6-9(3)15-11(19)7-21-13-17-16-10(4)12(20)18(13)14/h8-9H,5-7,14H2,1-4H3,(H,15,19)/t9-/m1/s1