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

Systemtic Name: 2-[2-(6-methoxypyridin-3-yl)-1-phenyl-imidazol-4-yl]-1,2,5-thiadiazepane 1,1-dioxide Openeye Name: 2-[2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-1,2,5-thiadiazepane 1,1-dioxide CAS Name: 2-[2-(6-methoxy-3-pyridinyl)-1-phenyl-4-imidazolyl]-1,2,5-thiadiazepane 1,1-dioxide IUPAC Name: 2-[2-(6-methoxypyridin-3-yl)-1-phenylimidazol-4-yl]-1,2,5-thiadiazepane 1,1-dioxide Traditional Name: 2-[2-(6-methoxy-3-pyridyl)-1-phenyl-imidazol-4-yl]-1,2,5-thiadiazepane 1,1-dioxide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)N4CCNCCS4(=O)=O

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=CC=C3)N4CCNCCS4(=O)=O

InChI

InChI=1S/C19H21N5O3S/c1-27-18-8-7-15(13-21-18)19-22-17(14-23(19)16-5-3-2-4-6-16)24-11-9-20-10-12-28(24,25)26/h2-8,13-14,20H,9-12H2,1H3