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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: N-(2-methylsulfonylphenyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: N-(2-mesylphenyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C18H17N3O4S2/c1-12-7-9-13(10-8-12)17-20-21-18(25-17)26-11-16(22)19-14-5-3-4-6-15(14)27(2,23)24/h3-10H,11H2,1-2H3,(H,19,22)