2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]ethanamide

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]acetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-[2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetyl]acetamide Formula: C22H23N5O4S2 MolecularWeight: 485.57912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)OCC

InChI

InChI=1S/C22H23N5O4S2/c1-3-30-13-5-7-15-17(9-13)25-21(23-15)32-11-19(28)27-20(29)12-33-22-24-16-8-6-14(31-4-2)10-18(16)26-22/h5-10H,3-4,11-12H2,1-2H3,(H,23,25)(H,24,26)(H,27,28,29)