5-ethyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-4,6-dimethyl-1H-benzimidazole

Systemtic Name: 5-ethyl-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-4,6-dimethyl-1H-benzimidazole Openeye Name: 5-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-4,6-dimethyl-1H-benzimidazole CAS Name: 5-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-4,6-dimethyl-1H-benzimidazole IUPAC Name: 5-ethyl-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-4,6-dimethyl-1H-benzimidazole Traditional Name: 5-ethyl-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]-4,6-dimethyl-1H-benzimidazole Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1C)NC(=N2)SCC3=NC=C(C(=C3C)OC)C)C

Isomeric SMILES

CCC1=C(C2=C(C=C1C)NC(=N2)SCC3=NC=C(C(=C3C)OC)C)C

InChI

InChI=1S/C20H25N3OS/c1-7-15-11(2)8-16-18(13(15)4)23-20(22-16)25-10-17-14(5)19(24-6)12(3)9-21-17/h8-9H,7,10H2,1-6H3,(H,22,23)