2-[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-5-methyl-1,2,5-thiadiazepane 1,1-dioxide

Systemtic Name: 2-[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-5-methyl-1,2,5-thiadiazepane 1,1-dioxide Openeye Name: 2-[2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-5-methyl-1,2,5-thiadiazepane 1,1-dioxide CAS Name: 2-[2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-5-methyl-1,2,5-thiadiazepane 1,1-dioxide IUPAC Name: 2-[2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-5-methyl-1,2,5-thiadiazepane 1,1-dioxide Traditional Name: 2-[2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-5-methyl-1,2,5-thiadiazepane 1,1-dioxide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(S(=O)(=O)CC1)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(S(=O)(=O)CC1)C2=CN(C(=N2)C3=CN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O3S/c1-23-10-11-25(29(26,27)13-12-23)18-15-24(17-6-4-3-5-7-17)20(22-18)16-8-9-19(28-2)21-14-16/h3-9,14-15H,10-13H2,1-2H3