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N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)ethanamide

N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)ethanamide
Openeye Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide
CAS Name:2-(4-methylsulfonylphenyl)-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]acetamide
IUPAC Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methylsulfonylphenyl)acetamide
Traditional Name:2-(4-mesylphenyl)-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]acetamide
Formula: C19H19N3O4S2
MolecularWeight: 417.50186
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C19H19N3O4S2/c1-27-15-7-3-14(4-8-15)12-18-21-22-19(26-18)20-17(23)11-13-5-9-16(10-6-13)28(2,24)25/h3-10H,11-12H2,1-2H3,(H,20,22,23)


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