N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-bis(fluoranyl)benzamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-bis(fluoranyl)benzamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-difluoro-benzamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-difluorobenzamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-difluorobenzamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2,3-difluoro-benzamide Formula: C15H15F2N3OS MolecularWeight: 323.360906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C(=CC=C3)F)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C(=CC=C3)F)F

InChI

InChI=1S/C15H15F2N3OS/c16-11-8-4-7-10(12(11)17)13(21)18-15-20-19-14(22-15)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,18,20,21)