2-(5-bromanylthiophen-2-yl)-7-oxidanyl-N-piperidin-3-yl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(5-bromanylthiophen-2-yl)-7-oxidanyl-N-piperidin-3-yl-1H-benzimidazole-4-carboxamide Openeye Name: 2-(5-bromo-2-thienyl)-7-hydroxy-N-(3-piperidyl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(5-bromo-2-thiophenyl)-7-hydroxy-N-(3-piperidinyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(5-bromothiophen-2-yl)-7-hydroxy-N-piperidin-3-yl-1H-benzimidazole-4-carboxamide Traditional Name: 2-(5-bromo-2-thienyl)-7-hydroxy-N-(3-piperidyl)-1H-benzimidazole-4-carboxamide Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(S4)Br

Isomeric SMILES

C1CC(CNC1)NC(=O)C2=C3C(=C(C=C2)O)NC(=N3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H17BrN4O2S/c18-13-6-5-12(25-13)16-21-14-10(3-4-11(23)15(14)22-16)17(24)20-9-2-1-7-19-8-9/h3-6,9,19,23H,1-2,7-8H2,(H,20,24)(H,21,22)