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

Systemtic Name: N-butyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-benzamide Openeye Name: N-butyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-benzamide CAS Name: N-butyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxybenzamide IUPAC Name: N-butyl-4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]-3-methoxybenzamide Traditional Name: N-butyl-4-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]-3-methoxy-benzamide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O3S/c1-3-4-11-23-20(26)15-7-10-17(18(13-15)27-2)28-21-24-19(25-29-21)12-14-5-8-16(22)9-6-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,23,26)