N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-(2-bromoallyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C20H22BrN3OS MolecularWeight: 432.37718

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C20H22BrN3OS/c1-15(21)14-24-17-9-5-4-8-16(17)23-19(24)11-3-2-6-12-22-20(25)18-10-7-13-26-18/h4-5,7-10,13H,1-3,6,11-12,14H2,(H,22,25)