2-[[4-[2-(2,2-diethyl-1,3-dioxolan-4-yl)ethoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[2-(2,2-diethyl-1,3-dioxolan-4-yl)ethoxy]-3-methyl-pyridin-2-yl]methylsulfinyl]-1H-benzimidazole Openeye Name: 2-[[4-[2-(2,2-diethyl-1,3-dioxolan-4-yl)ethoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole CAS Name: 2-[[4-[2-(2,2-diethyl-1,3-dioxolan-4-yl)ethoxy]-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole IUPAC Name: 2-[[4-[2-(2,2-diethyl-1,3-dioxolan-4-yl)ethoxy]-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazole Traditional Name: 2-[[4-[2-(2,2-diethyl-1,3-dioxolan-4-yl)ethoxy]-3-methyl-2-pyridyl]methylsulfinyl]-1H-benzimidazole Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(OCC(O1)CCOC2=C(C(=NC=C2)CS(=O)C3=NC4=CC=CC=C4N3)C)CC

Isomeric SMILES

CCC1(OCC(O1)CCOC2=C(C(=NC=C2)CS(=O)C3=NC4=CC=CC=C4N3)C)CC

InChI

InChI=1S/C23H29N3O4S/c1-4-23(5-2)29-14-17(30-23)11-13-28-21-10-12-24-20(16(21)3)15-31(27)22-25-18-8-6-7-9-19(18)26-22/h6-10,12,17H,4-5,11,13-15H2,1-3H3,(H,25,26)