N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-prop-2-enyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-prop-2-enyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-prop-2-enyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[[4-prop-2-enyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-[[3-(trifluoromethyl)phenoxy]methyl]-1,2,4-triazol-3-yl]thio]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C23H25F3N6O2S2 MolecularWeight: 538.60881

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)COC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)COC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H25F3N6O2S2/c1-2-11-32-18(13-34-17-10-6-9-16(12-17)23(24,25)26)28-31-22(32)35-14-19(33)27-21-30-29-20(36-21)15-7-4-3-5-8-15/h2,6,9-10,12,15H,1,3-5,7-8,11,13-14H2,(H,27,30,33)