2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-diethyl-ethanamide Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N,N-diethylacetamide IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-diethylacetamide Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)-2-pyridyl]thio]-N,N-diethyl-acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=C(C=CC=N1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)C(=O)CSC1=C(C=CC=N1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N4OS/c1-3-22(4-2)16(23)12-24-18-13(8-7-11-19-18)17-20-14-9-5-6-10-15(14)21-17/h5-11H,3-4,12H2,1-2H3,(H,20,21)