2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H15ClFN3OS MolecularWeight: 375.847603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFN3OS/c19-14-7-4-8-15(20)13(14)11-16(24)21-18-23-22-17(25-18)10-9-12-5-2-1-3-6-12/h1-8H,9-11H2,(H,21,23,24)