N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C24H23ClFN3OS MolecularWeight: 455.975323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)CCCCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=C(C=CC=C3Cl)F)CCCCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23ClFN3OS/c25-18-8-6-9-19(26)17(18)16-29-21-11-4-3-10-20(21)28-23(29)13-2-1-5-14-27-24(30)22-12-7-15-31-22/h3-4,6-12,15H,1-2,5,13-14,16H2,(H,27,30)