[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-(2-methylsulfinylbenzimidazol-1-yl)methanone

Systemtic Name: [4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-(2-methylsulfinylbenzimidazol-1-yl)methanone Openeye Name: [4-(3-methoxypropoxy)-3-methyl-2-pyridyl]-(2-methylsulfinylbenzimidazol-1-yl)methanone CAS Name: [4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]-(2-methylsulfinyl-1-benzimidazolyl)methanone IUPAC Name: [4-(3-methoxypropoxy)-3-methylpyridin-2-yl]-(2-methylsulfinylbenzimidazol-1-yl)methanone Traditional Name: [4-(3-methoxypropoxy)-3-methyl-2-pyridyl]-(2-methylsulfinylbenzimidazol-1-yl)methanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C(=O)N2C3=CC=CC=C3N=C2S(=O)C)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1C(=O)N2C3=CC=CC=C3N=C2S(=O)C)OCCCOC

InChI

InChI=1S/C19H21N3O4S/c1-13-16(26-12-6-11-25-2)9-10-20-17(13)18(23)22-15-8-5-4-7-14(15)21-19(22)27(3)24/h4-5,7-10H,6,11-12H2,1-3H3