2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoylamino]ethyl]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]ethyl]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[2-[[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[2-[[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]amino]ethyl]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[2-[[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]amino]ethyl]acetamide Formula: C22H24N6O2S2 MolecularWeight: 468.59496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCCNC(=O)CSC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCCNC(=O)CSC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H24N6O2S2/c1-27-17-9-5-3-7-15(17)25-21(27)31-13-19(29)23-11-12-24-20(30)14-32-22-26-16-8-4-6-10-18(16)28(22)2/h3-10H,11-14H2,1-2H3,(H,23,29)(H,24,30)