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

Systemtic Name: 4-bromanyl-N-(1,3-diethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)benzamide Openeye Name: 4-bromo-N-(1,3-diethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)benzamide CAS Name: 4-bromo-N-[1,3-diethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]benzamide IUPAC Name: 4-bromo-N-(1,3-diethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)benzamide Traditional Name: 4-bromo-N-[1,3-diethyl-2-keto-6-(phenylthio)benzimidazol-5-yl]benzamide Formula: C24H22BrN3O2S MolecularWeight: 496.41938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)SC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)SC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2S/c1-3-27-20-14-19(26-23(29)16-10-12-17(25)13-11-16)22(31-18-8-6-5-7-9-18)15-21(20)28(4-2)24(27)30/h5-15H,3-4H2,1-2H3,(H,26,29)