5-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)furan-2-carboxamide CAS Name: 5-bromo-N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-2-furamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)SC3=CC=CC=C3)NC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C20H16BrN3O3S/c1-23-14-10-13(22-19(25)16-8-9-18(21)27-16)17(11-15(14)24(2)20(23)26)28-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,22,25)