4-bromanyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 4-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-bromo-N-[6-(cyclohexylthio)-1,3-dimethyl-2-oxo-5-benzimidazolyl]benzamide IUPAC Name: 4-bromo-N-(6-cyclohexylsulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-bromo-N-[6-(cyclohexylthio)-2-keto-1,3-dimethyl-benzimidazol-5-yl]benzamide Formula: C22H24BrN3O2S MolecularWeight: 474.41386

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3CCCCC3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H24BrN3O2S/c1-25-18-12-17(24-21(27)14-8-10-15(23)11-9-14)20(13-19(18)26(2)22(25)28)29-16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,24,27)