N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide

Systemtic Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Openeye Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide CAS Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide IUPAC Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methylbenzamide Traditional Name: N-cyclohexyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methyl-benzamide Formula: C23H24FN3O2S MolecularWeight: 425.518963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2S/c1-15-7-10-17(22(28)25-19-5-3-2-4-6-19)14-20(15)29-23-26-21(27-30-23)13-16-8-11-18(24)12-9-16/h7-12,14,19H,2-6,13H2,1H3,(H,25,28)