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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-fluorophenoxy)propanamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenoxy)propionamide Formula: C14H14FN3O2S2 MolecularWeight: 339.408263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC=C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H14FN3O2S2/c1-3-8-21-14-18-17-13(22-14)16-12(19)9(2)20-11-6-4-10(15)5-7-11/h3-7,9H,1,8H2,2H3,(H,16,17,19)