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

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-[(4-methoxyphenyl)thio]-N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]butyramide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C21H23N3O3S2/c1-26-16-7-11-18(12-8-16)29-13-3-4-19(25)22-21-24-23-20(27-21)14-15-5-9-17(28-2)10-6-15/h5-12H,3-4,13-14H2,1-2H3,(H,22,24,25)