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

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

Systemtic Name:(2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2R)-N-tert-butyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide
Formula: C16H22N4OS
MolecularWeight: 318.43708
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC(C)(C)C


Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C(=O)NC(C)(C)C


InChI

InChI=1S/C16H22N4OS/c1-11(14(21)17-16(3,4)5)22-15-19-18-12(2)20(15)13-9-7-6-8-10-13/h6-11H,1-5H3,(H,17,21)/t11-/m1/s1


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