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

Systemtic Name: (2R)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]-N-phenyl-propionamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=NC1=O)S[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2S/c1-8-11(18)15-13(17-16-8)20-9(2)12(19)14-10-6-4-3-5-7-10/h3-7,9H,1-2H3,(H,14,19)(H,15,17,18)/t9-/m1/s1