4-[4-[4-[2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl]piperazin-1-yl]-1H-benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-[2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl]piperazin-1-yl]-1H-benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-[4-[2-[(2-thioxo-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl]piperazin-1-yl]-1H-benzimidazol-2-yl]benzonitrile CAS Name: 4-[4-[4-[2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl]-1-piperazinyl]-1H-benzimidazol-2-yl]benzonitrile IUPAC Name: 4-[4-[4-[2-[(2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl]piperazin-1-yl]-1H-benzimidazol-2-yl]benzonitrile Traditional Name: 4-[4-[4-[2-[(2-thioxo-1,3-dihydrobenzimidazol-4-yl)oxy]ethyl]piperazino]-1H-benzimidazol-2-yl]benzonitrile Formula: C27H25N7OS MolecularWeight: 495.5987

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC3=C2NC(=S)N3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC3=C2NC(=S)N3)C4=CC=CC5=C4N=C(N5)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C27H25N7OS/c28-17-18-7-9-19(10-8-18)26-29-20-3-1-5-22(24(20)31-26)34-13-11-33(12-14-34)15-16-35-23-6-2-4-21-25(23)32-27(36)30-21/h1-10H,11-16H2,(H,29,31)(H2,30,32,36)