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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H10F3N5O2S2 MolecularWeight: 401.38671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C14H10F3N5O2S2/c1-7-2-4-8(5-3-7)10-19-22-13(24-10)25-6-9(23)18-12-21-20-11(26-12)14(15,16)17/h2-5H,6H2,1H3,(H,18,21,23)