N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(5-bromanylthiophen-2-yl)butanamide Openeye Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(5-bromo-2-thienyl)butanamide CAS Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(5-bromo-2-thiophenyl)butanamide IUPAC Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(5-bromothiophen-2-yl)butanamide Traditional Name: N-[3H-benzimidazol-5-yl(phenyl)methyl]-4-(5-bromo-2-thienyl)butyramide Formula: C22H20BrN3OS MolecularWeight: 454.3827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCCC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CCCC4=CC=C(S4)Br

InChI

InChI=1S/C22H20BrN3OS/c23-20-12-10-17(28-20)7-4-8-21(27)26-22(15-5-2-1-3-6-15)16-9-11-18-19(13-16)25-14-24-18/h1-3,5-6,9-14,22H,4,7-8H2,(H,24,25)(H,26,27)