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

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

Systemtic Name:(2R)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
Openeye Name:(2R)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
CAS Name:(2R)-2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide
IUPAC Name:(2R)-2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
Traditional Name:(2R)-2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide
Formula: C17H18N4O2S
MolecularWeight: 342.41542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SC(C)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)S[C@H](C)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C17H18N4O2S/c1-11-14(9-10-23-11)15-19-20-17(21(15)3)24-12(2)16(22)18-13-7-5-4-6-8-13/h4-10,12H,1-3H3,(H,18,22)/t12-/m1/s1


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