N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1H-benzimidazol-2-ylsulfanyl)butanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1H-benzimidazol-2-ylsulfanyl)butanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1H-benzimidazol-2-ylsulfanyl)butanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1H-benzimidazol-2-ylthio)butanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1H-benzimidazol-2-ylsulfanyl)butanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1H-benzimidazol-2-ylthio)butyramide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)CCCSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N5OS/c30-22(10-5-15-31-24-28-20-8-3-4-9-21(20)29-24)25-17-13-11-16(12-14-17)23-26-18-6-1-2-7-19(18)27-23/h1-4,6-9,11-14H,5,10,15H2,(H,25,30)(H,26,27)(H,28,29)