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

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-12(2)18-22-23-19(26-18)21-17(24)14-4-3-5-16(10-14)25-11-13-6-8-15(20)9-7-13/h3-10,12H,11H2,1-2H3,(H,21,23,24)