N-[(1S)-1-(2-methylphenyl)ethyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Traditional Name: 3-(5-keto-3-thioxo-2H-1,2,4-triazin-6-yl)-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCC2=NNC(=S)NC2=O

InChI

InChI=1S/C15H18N4O2S/c1-9-5-3-4-6-11(9)10(2)16-13(20)8-7-12-14(21)17-15(22)19-18-12/h3-6,10H,7-8H2,1-2H3,(H,16,20)(H2,17,19,21,22)/t10-/m0/s1