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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[4-[(1S)-1-methylpropyl]phenyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-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-[4-[(1S)-1-methylpropyl]phenyl]propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)CCC2=NNC(=S)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2S/c1-3-10(2)11-4-6-12(7-5-11)17-14(21)9-8-13-15(22)18-16(23)20-19-13/h4-7,10H,3,8-9H2,1-2H3,(H,17,21)(H2,18,20,22,23)/t10-/m0/s1