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

Systemtic Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-[3-(phenylthio)propyl]acetamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-15-7-5-8-16(13-15)19-22-23-20(25-19)27-14-18(24)21-11-6-12-26-17-9-3-2-4-10-17/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,24)