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(2R)-N-aminocarbonyl-3-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide

(2R)-N-aminocarbonyl-3-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide

Systemtic Name:(2R)-N-aminocarbonyl-3-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
Openeye Name:(2R)-N-carbamoyl-3-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
CAS Name:(2R)-N-carbamoyl-3-methyl-2-(1H-1,2,4-triazol-5-ylthio)butanamide
IUPAC Name:(2R)-N-carbamoyl-3-methyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
Traditional Name:(2R)-N-carbamoyl-3-methyl-2-(1H-1,2,4-triazol-5-ylthio)butyramide
Formula: C8H13N5O2S
MolecularWeight: 243.28612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H13N5O2S/c1-4(2)5(6(14)12-7(9)15)16-8-10-3-11-13-8/h3-5H,1-2H3,(H,10,11,13)(H3,9,12,14,15)/t5-/m1/s1


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