N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H13BrF3N3OS MolecularWeight: 432.25813

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=C(S3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NCCC3=CC=C(S3)Br)C(F)(F)F

InChI

InChI=1S/C16H13BrF3N3OS/c17-13-6-5-10(25-13)7-8-21-14(24)9-23-12-4-2-1-3-11(12)22-15(23)16(18,19)20/h1-6H,7-9H2,(H,21,24)