N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propionamide Formula: C14H14FN3O2S MolecularWeight: 307.343263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C14H14FN3O2S/c1-8(20-11-6-4-10(15)5-7-11)12(19)16-14-18-17-13(21-14)9-2-3-9/h4-9H,2-3H2,1H3,(H,16,18,19)