N-[5-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(3-chloro-2-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(3-chloro-2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(3-chloro-2-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C15H11ClFN3OS3 MolecularWeight: 399.913743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)F)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)F)CSC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C15H11ClFN3OS3/c16-11-5-1-3-9(13(11)17)8-23-15-20-19-14(24-15)18-12(21)7-10-4-2-6-22-10/h1-6H,7-8H2,(H,18,19,21)