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

Systemtic Name: N-[5-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-[(3-chloro-2-fluoro-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-[(3-chloro-2-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-[(3-chloro-2-fluoro-benzyl)thio]-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide Formula: C15H15ClFN3OS2 MolecularWeight: 371.880503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(S2)SCC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(S2)SCC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C15H15ClFN3OS2/c16-11-7-3-6-10(12(11)17)8-22-15-20-19-14(23-15)18-13(21)9-4-1-2-5-9/h3,6-7,9H,1-2,4-5,8H2,(H,18,19,21)