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

Systemtic Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S2/c23-17(20-11-12-25-16-9-5-2-6-10-16)14-26-19-22-21-18(24-19)13-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,23)