N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(trifluoromethylsulfonyl)benzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-triflyl-benzamide Formula: C16H16F3N3O3S2 MolecularWeight: 419.44175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O3S2/c17-16(18,19)27(24,25)12-8-6-10(7-9-12)13(23)20-15-22-21-14(26-15)11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,20,22,23)