N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-fluoranylphenoxy)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-fluoranylphenoxy)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenoxy)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-fluorophenoxy)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(4-fluorophenoxy)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(4-fluorophenoxy)benzamide Formula: C17H14FN3O2S2 MolecularWeight: 375.440363

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H14FN3O2S2/c1-2-24-17-21-20-16(25-17)19-15(22)11-3-7-13(8-4-11)23-14-9-5-12(18)6-10-14/h3-10H,2H2,1H3,(H,19,20,22)