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

Systemtic Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-benzamide Openeye Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-benzamide CAS Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclohexyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-4-methoxybenzamide Traditional Name: N-cyclohexyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-4-methoxy-benzamide Formula: C23H24FN3O3S MolecularWeight: 441.518363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3S/c1-29-19-12-9-16(22(28)25-18-5-3-2-4-6-18)14-20(19)30-23-26-21(27-31-23)13-15-7-10-17(24)11-8-15/h7-12,14,18H,2-6,13H2,1H3,(H,25,28)