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3-(4-methylphenyl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide

3-(4-methylphenyl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name:3-(4-methylphenyl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide
Openeye Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide
CAS Name:3-(4-methylphenyl)sulfonyl-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:3-(4-methylphenyl)sulfonyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide
Traditional Name:N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide
Formula: C20H21N3O4S2
MolecularWeight: 431.52844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C20H21N3O4S2/c1-14-3-9-17(10-4-14)29(25,26)12-11-18(24)21-20-23-22-19(27-20)13-15-5-7-16(28-2)8-6-15/h3-10H,11-13H2,1-2H3,(H,21,23,24)


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