2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-benzyl-2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CSCC1=NN=C(O1)SCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c1-25-13-17-20-21-19(24-17)26-14-18(23)22(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3