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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dipyridin-2-yl-ethanamide Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-bis(2-pyridyl)acetamide CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N,N-bis(2-pyridinyl)acetamide IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N,N-dipyridin-2-ylacetamide Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N,N-bis(2-pyridyl)acetamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3=CC=CC=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-2-28-15-9-10-16-17(13-15)25-21(24-16)29-14-20(27)26(18-7-3-5-11-22-18)19-8-4-6-12-23-19/h3-13H,2,14H2,1H3,(H,24,25)