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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)S[C@H](C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-9-12(19)16-14(18-17-9)21-10(2)13(20)15-8-11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,15,20)(H,16,18,19)/t10-/m1/s1