2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]phenyl]acetamide Formula: C24H20N6O2S2 MolecularWeight: 488.5846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)NC(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N6O2S2/c31-21(13-33-23-27-17-5-1-2-6-18(17)28-23)25-15-9-11-16(12-10-15)26-22(32)14-34-24-29-19-7-3-4-8-20(19)30-24/h1-12H,13-14H2,(H,25,31)(H,26,32)(H,27,28)(H,29,30)