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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C18H16FN3O2S2 MolecularWeight: 389.466943

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2S2/c1-2-25-18-22-21-17(26-18)20-16(23)14-5-3-4-6-15(14)24-11-12-7-9-13(19)10-8-12/h3-10H,2,11H2,1H3,(H,20,21,23)