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

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

Systemtic Name:4-(4-methylphenyl)sulfanyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide
Openeye Name:N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfanyl)butanamide
CAS Name:4-[(4-methylphenyl)thio]-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]butanamide
IUPAC Name:4-(4-methylphenyl)sulfanyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide
Traditional Name:N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-4-(p-tolylthio)butyramide
Formula: C21H23N3O2S2
MolecularWeight: 413.55622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O2S2/c1-15-5-9-18(10-6-15)28-13-3-4-19(25)22-21-24-23-20(26-21)14-16-7-11-17(27-2)12-8-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,24,25)


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