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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C15H18N6O3S MolecularWeight: 362.40682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC(=O)C(=NN1)C2=CC=CC=C2N

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC(=O)C(=NN1)C2=CC=CC=C2N

InChI

InChI=1S/C15H18N6O3S/c1-7(2)11(13(23)18-14(17)24)25-15-19-12(22)10(20-21-15)8-5-3-4-6-9(8)16/h3-7,11H,16H2,1-2H3,(H,19,21,22)(H3,17,18,23,24)/t11-/m1/s1