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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H16FN3O2S2/c1-12-5-7-15(8-6-12)24-9-10-25-18-22-21-17(26-18)20-16(23)13-3-2-4-14(19)11-13/h2-8,11H,9-10H2,1H3,(H,20,21,23)