2-(2-chloranylphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H15ClFN3O2S2 MolecularWeight: 423.912003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)F)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)SCC2=CC=C(C=C2)F)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClFN3O2S2/c1-11(25-15-5-3-2-4-14(15)19)16(24)21-17-22-23-18(27-17)26-10-12-6-8-13(20)9-7-12/h2-9,11H,10H2,1H3,(H,21,22,24)