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

Systemtic Name: N-cyclohexyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclohexyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclohexyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclohexyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclohexyl-4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O2S/c23-17-10-6-15(7-11-17)14-20-25-22(29-26-20)28-19-12-8-16(9-13-19)21(27)24-18-4-2-1-3-5-18/h6-13,18H,1-5,14H2,(H,24,27)