2-[2-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanylethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[1-[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanylethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[1-[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]sulfanylethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[1-[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]thio]ethyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[1-[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]sulfanylethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[1-[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]thio]ethyl]benzimidazol-1-yl]acetamide Formula: C20H20N6O2S MolecularWeight: 408.4768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N)SC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N)SC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C20H20N6O2S/c1-12(19-23-13-6-2-4-8-15(13)25(19)10-17(21)27)29-20-24-14-7-3-5-9-16(14)26(20)11-18(22)28/h2-9,12H,10-11H2,1H3,(H2,21,27)(H2,22,28)