1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone

Systemtic Name: 1-[2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Openeye Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone CAS Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone IUPAC Name: 1-[2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Traditional Name: 1-[2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)N=C(N2)S(=O)CC3=NC=C(C(=C3C)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)N=C(N2)S(=O)CC3=NC=C(C(=C3C)OC)C

InChI

InChI=1S/C19H21N3O3S/c1-10-6-15-16(7-14(10)13(4)23)22-19(21-15)26(24)9-17-12(3)18(25-5)11(2)8-20-17/h6-8H,9H2,1-5H3,(H,21,22)