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

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-fluoranyl-benzamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-fluoro-benzamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-fluorobenzamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-fluorobenzamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-3-fluoro-benzamide Formula: C14H14FN3OS MolecularWeight: 291.343863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C14H14FN3OS/c15-11-7-3-6-10(8-11)12(19)16-14-18-17-13(20-14)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,16,18,19)