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

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

Systemtic Name:(2R)-N-tert-butyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-tert-butyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-tert-butyl-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C13H22N4OS
MolecularWeight: 282.40498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)NC(C)(C)C


Isomeric SMILES

CC1=NN=C(N1C2CC2)S[C@H](C)C(=O)NC(C)(C)C


InChI

InChI=1S/C13H22N4OS/c1-8(11(18)14-13(3,4)5)19-12-16-15-9(2)17(12)10-6-7-10/h8,10H,6-7H2,1-5H3,(H,14,18)/t8-/m1/s1


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