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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c22-16(19-11-12-24-15-9-5-2-6-10-15)13-25-18-21-20-17(23-18)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,22)