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

Systemtic Name: 2-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)benzimidazol-2-yl]sulfanylmethyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[[1-(2-amino-2-oxo-ethyl)benzimidazol-2-yl]sulfanylmethyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[[1-(2-amino-2-oxoethyl)-2-benzimidazolyl]thio]methyl]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[[1-(2-amino-2-oxoethyl)benzimidazol-2-yl]sulfanylmethyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[[[1-(2-amino-2-keto-ethyl)benzimidazol-2-yl]thio]methyl]benzimidazol-1-yl]acetamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CSC3=NC4=CC=CC=C4N3CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N)CSC3=NC4=CC=CC=C4N3CC(=O)N

InChI

InChI=1S/C19H18N6O2S/c20-16(26)9-24-14-7-3-1-5-12(14)22-18(24)11-28-19-23-13-6-2-4-8-15(13)25(19)10-17(21)27/h1-8H,9-11H2,(H2,20,26)(H2,21,27)