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

Systemtic Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Openeye Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide CAS Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide IUPAC Name: N-cyclopropyl-3-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]benzamide Traditional Name: N-cyclopropyl-3-[[3-(4-fluorobenzyl)-1,2,4-thiadiazol-5-yl]oxy]benzamide Formula: C19H16FN3O2S MolecularWeight: 369.412643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)OC3=NC(=NS3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN3O2S/c20-14-6-4-12(5-7-14)10-17-22-19(26-23-17)25-16-3-1-2-13(11-16)18(24)21-15-8-9-15/h1-7,11,15H,8-10H2,(H,21,24)