2-[2-[1-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-[2-[1-(4-methoxy-3,5-dimethyl-pyridin-2-yl)ethylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole Openeye Name: 2-[2-[1-(4-methoxy-3,5-dimethyl-2-pyridyl)ethylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole CAS Name: 2-[2-[1-(4-methoxy-3,5-dimethyl-2-pyridinyl)ethylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydrooxazole IUPAC Name: 2-[2-[1-(4-methoxy-3,5-dimethylpyridin-2-yl)ethylsulfinyl]-3H-benzimidazol-5-yl]-4,5-dihydro-1,3-oxazole Traditional Name: 2-[2-[1-(4-methoxy-3,5-dimethyl-2-pyridyl)ethylsulfinyl]-3H-benzimidazol-5-yl]-2-oxazoline Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)C(C)S(=O)C2=NC3=C(N2)C=C(C=C3)C4=NCCO4

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C(C)S(=O)C2=NC3=C(N2)C=C(C=C3)C4=NCCO4

InChI

InChI=1S/C20H22N4O3S/c1-11-10-22-17(12(2)18(11)26-4)13(3)28(25)20-23-15-6-5-14(9-16(15)24-20)19-21-7-8-27-19/h5-6,9-10,13H,7-8H2,1-4H3,(H,23,24)