2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-N,N-dimethyl-acetamide CAS Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-N,N-dimethyl-acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC(=O)N(C)C

InChI

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