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

Systemtic Name: 1-[2-[[4-(cyclopropylmethoxy)-3-methoxy-pyridin-2-yl]methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Openeye Name: 1-[2-[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridyl]methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone CAS Name: 1-[2-[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridinyl]methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone IUPAC Name: 1-[2-[[4-(cyclopropylmethoxy)-3-methoxypyridin-2-yl]methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Traditional Name: 1-[2-[[4-(cyclopropylmethoxy)-3-methoxy-2-pyridyl]methylsulfinyl]-6-methyl-1H-benzimidazol-5-yl]ethanone Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C)N=C(N2)S(=O)CC3=NC=CC(=C3OC)OCC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C)N=C(N2)S(=O)CC3=NC=CC(=C3OC)OCC4CC4

InChI

InChI=1S/C21H23N3O4S/c1-12-8-16-17(9-15(12)13(2)25)24-21(23-16)29(26)11-18-20(27-3)19(6-7-22-18)28-10-14-4-5-14/h6-9,14H,4-5,10-11H2,1-3H3,(H,23,24)