N-[1-(4-fluorophenyl)cyclopentyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]piazthiole-5-carboxamide Formula: C18H16FN3OS MolecularWeight: 341.402543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C18H16FN3OS/c19-14-6-4-13(5-7-14)18(9-1-2-10-18)20-17(23)12-3-8-15-16(11-12)22-24-21-15/h3-8,11H,1-2,9-10H2,(H,20,23)