(2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(4-azanyl-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(4-amino-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-amino-5-keto-6-methyl-1,2,4-triazin-3-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C9H14N6O3S MolecularWeight: 286.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)S[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C9H14N6O3S/c1-4-7(17)15(10)9(14-13-4)19-5(2)6(16)12-8(18)11-3/h5H,10H2,1-3H3,(H2,11,12,16,18)/t5-/m1/s1