1-(4-fluoranylphenoxy)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-(4-fluoranylphenoxy)-3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-fluorophenoxy)propan-2-ol CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(4-fluorophenoxy)-2-propanol IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-(4-fluorophenoxy)propan-2-ol Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-3-(4-fluorophenoxy)propan-2-ol Formula: C17H16FN3O2S2 MolecularWeight: 377.456243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O2S2/c18-12-6-8-15(9-7-12)23-10-14(22)11-24-17-21-20-16(25-17)19-13-4-2-1-3-5-13/h1-9,14,22H,10-11H2,(H,19,20)