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

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

Systemtic Name:(2R)-N-tert-butyl-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:(2R)-N-tert-butyl-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2R)-N-tert-butyl-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:(2R)-N-tert-butyl-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C15H22N4O2S
MolecularWeight: 322.42578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SC(C)C(=O)NC(C)(C)C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)S[C@H](C)C(=O)NC(C)(C)C


InChI

InChI=1S/C15H22N4O2S/c1-9-11(7-8-21-9)12-17-18-14(19(12)6)22-10(2)13(20)16-15(3,4)5/h7-8,10H,1-6H3,(H,16,20)/t10-/m1/s1


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