2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[4-(1-oxidanylcyclobutyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[4-(1-hydroxycyclobutyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[4-(1-hydroxycyclobutyl)benzyl]-2-piazthiol-5-yloxy-nicotinamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC5=NSN=C5C=C4)O

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC5=NSN=C5C=C4)O

InChI

InChI=1S/C23H20N4O3S/c28-21(25-14-15-4-6-16(7-5-15)23(29)10-2-11-23)18-3-1-12-24-22(18)30-17-8-9-19-20(13-17)27-31-26-19/h1,3-9,12-13,29H,2,10-11,14H2,(H,25,28)