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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1SCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=O)N=C1SCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-9(11-6-4-3-5-7-11)15-12(19)8-21-13-10(2)17-18-14(20)16-13/h3-7,9H,8H2,1-2H3,(H,15,19)(H,16,18,20)/t9-/m0/s1