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(2R)-2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

(2R)-2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name:(2R)-2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C9H17N5OS
MolecularWeight: 243.32918
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)SC1=NN=C(N1N)C(C)(C)C


Isomeric SMILES

C[C@H](C(=O)N)SC1=NN=C(N1N)C(C)(C)C


InChI

InChI=1S/C9H17N5OS/c1-5(6(10)15)16-8-13-12-7(14(8)11)9(2,3)4/h5H,11H2,1-4H3,(H2,10,15)/t5-/m1/s1


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