2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-chloranyl-phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoylamino]-3-chloranyl-phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-chloro-phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]amino]-3-chlorophenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]amino]-3-chlorophenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-[[2-(1H-benzimidazol-2-ylthio)acetyl]amino]-3-chloro-phenyl]acetamide Formula: C24H19ClN6O2S2 MolecularWeight: 523.02966

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN6O2S2/c25-15-11-14(26-21(32)12-34-23-28-17-5-1-2-6-18(17)29-23)9-10-16(15)27-22(33)13-35-24-30-19-7-3-4-8-20(19)31-24/h1-11H,12-13H2,(H,26,32)(H,27,33)(H,28,29)(H,30,31)