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

Systemtic Name: N-methyl-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-methyl-acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-10-13(20)15-14(17-16-10)21-9-12(19)18(2)8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3,(H,15,17,20)