4-[(5-ethylpyridin-2-yl)-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]morpholine

Systemtic Name: 4-[(5-ethylpyridin-2-yl)-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]morpholine Openeye Name: 4-[(5-ethyl-2-pyridyl)-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]morpholine CAS Name: 4-[(5-ethyl-2-pyridinyl)-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]morpholine IUPAC Name: 4-[(5-ethylpyridin-2-yl)-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]morpholine Traditional Name: 4-[(5-ethyl-2-pyridyl)-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]methyl]morpholine Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(N2CCOCC2)S(=O)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CN=C(C=C1)C(N2CCOCC2)S(=O)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H24N4O3S/c1-3-14-4-6-17(21-13-14)19(24-8-10-27-11-9-24)28(25)20-22-16-7-5-15(26-2)12-18(16)23-20/h4-7,12-13,19H,3,8-11H2,1-2H3,(H,22,23)