sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 5,6-dimethyl-2-methylsulfinyl-1H-benzimidazole

Systemtic Name: sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 5,6-dimethyl-2-methylsulfinyl-1H-benzimidazole Openeye Name: sodium; 5,6-dimethyl-2-methylsulfinyl-1H-benzimidazole; 3-methyl-4-(2-sec-butoxyethoxy)-2H-pyridin-2-ide CAS Name: sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 5,6-dimethyl-2-methylsulfinyl-1H-benzimidazole IUPAC Name: sodium; 4-(2-butan-2-yloxyethoxy)-3-methyl-2H-pyridin-2-ide; 5,6-dimethyl-2-methylsulfinyl-1H-benzimidazole Traditional Name: sodium; 5,6-dimethyl-2-methylsulfinyl-1H-benzimidazole; 3-methyl-4-(2-sec-butoxyethoxy)-2H-pyridin-2-ide Formula: C22H30N3NaO3S MolecularWeight: 439.54667

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OCCOC1=CC=N[C-]=C1C.CC1=CC2=C(C=C1C)N=C(N2)S(=O)C.[Na+]

Isomeric SMILES

CCC(C)OCCOC1=CC=N[C-]=C1C.CC1=CC2=C(C=C1C)N=C(N2)S(=O)C.[Na+]

InChI

InChI=1S/C12H18NO2.C10H12N2OS.Na/c1-4-11(3)14-7-8-15-12-5-6-13-9-10(12)2;1-6-4-8-9(5-7(6)2)12-10(11-8)14(3)13;/h5-6,11H,4,7-8H2,1-3H3;4-5H,1-3H3,(H,11,12);/q-1;;+1