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

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

Systemtic Name:(2R)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
Openeye Name:(2R)-2-[[4-methyl-5-(2-naphthyloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-propanamide
CAS Name:(2R)-2-[[4-methyl-5-(2-naphthalenyloxymethyl)-1,2,4-triazol-3-yl]thio]-N-phenylpropanamide
IUPAC Name:(2R)-2-[[4-methyl-5-(naphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenylpropanamide
Traditional Name:(2R)-2-[[4-methyl-5-(2-naphthoxymethyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-propionamide
Formula: C23H22N4O2S
MolecularWeight: 418.51138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C(N2C)COC3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SC2=NN=C(N2C)COC3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C23H22N4O2S/c1-16(22(28)24-19-10-4-3-5-11-19)30-23-26-25-21(27(23)2)15-29-20-13-12-17-8-6-7-9-18(17)14-20/h3-14,16H,15H2,1-2H3,(H,24,28)/t16-/m1/s1


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