N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[5-[(4-fluoranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(4-methylphenoxy)acetamide Formula: C18H16FN3O3S MolecularWeight: 373.401343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O3S/c1-12-2-6-14(7-3-12)24-10-16(23)20-18-22-21-17(26-18)11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,22,23)