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

Systemtic Name: N-[(1R)-3-methyl-1-phenyl-butyl]-3-(5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide Openeye Name: N-[(1R)-3-methyl-1-phenyl-butyl]-3-(5-oxo-3-thioxo-2H-1,2,4-triazin-6-yl)propanamide CAS Name: N-[(1R)-3-methyl-1-phenylbutyl]-3-(5-oxo-3-sulfanylidene-2H-1,2,4-triazin-6-yl)propanamide IUPAC Name: N-[(1R)-3-methyl-1-phenylbutyl]-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-[(1R)-3-methyl-1-phenyl-butyl]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-11(2)10-14(12-6-4-3-5-7-12)18-15(22)9-8-13-16(23)19-17(24)21-20-13/h3-7,11,14H,8-10H2,1-2H3,(H,18,22)(H2,19,21,23,24)/t14-/m1/s1