2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-cyclohexylacetamide IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-N-cyclohexyl-acetamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Br

InChI

InChI=1S/C15H18BrN3OS/c16-10-6-7-12-13(8-10)19-15(18-12)21-9-14(20)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H,17,20)(H,18,19)