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

Systemtic Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[5-[[4-(methylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-2-(phenylthio)acetamide IUPAC Name: N-[5-[(4-methylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-phenylsulfanylacetamide Traditional Name: N-[5-[4-(methylthio)benzyl]-1,3,4-oxadiazol-2-yl]-2-(phenylthio)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-24-14-9-7-13(8-10-14)11-17-20-21-18(23-17)19-16(22)12-25-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,21,22)