2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)ethanamide Openeye Name: N,N-diisobutyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N,N-bis(2-methylpropyl)acetamide Traditional Name: N,N-diisobutyl-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C14H24N4O2S/c1-9(2)6-18(7-10(3)4)12(19)8-21-14-15-13(20)11(5)16-17-14/h9-10H,6-8H2,1-5H3,(H,15,17,20)