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

Systemtic Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-pentyl-benzamide Openeye Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-pentyl-benzamide CAS Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-pentylbenzamide IUPAC Name: 4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-N-pentylbenzamide Traditional Name: N-amyl-4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-benzamide Formula: C22H24FN3O3S MolecularWeight: 429.507663

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC(=C(C=C1)OC2=NC(=NS2)CC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H24FN3O3S/c1-3-4-5-12-24-21(27)16-8-11-18(19(14-16)28-2)29-22-25-20(26-30-22)13-15-6-9-17(23)10-7-15/h6-11,14H,3-5,12-13H2,1-2H3,(H,24,27)