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

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17ClFN3OS MolecularWeight: 353.842083

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H17ClFN3OS/c17-12-7-4-8-13(18)11(12)9-14(22)19-16-21-20-15(23-16)10-5-2-1-3-6-10/h4,7-8,10H,1-3,5-6,9H2,(H,19,21,22)