2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[5-(1-hydroxyethyl)furan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[5-(1-hydroxyethyl)furan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[5-(1-hydroxyethyl)-2-furyl]methyl]pyridine-3-carboxamide CAS Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[5-(1-hydroxyethyl)-2-furanyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(2,1,3-benzothiadiazol-5-yloxy)-N-[[5-(1-hydroxyethyl)furan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[5-(1-hydroxyethyl)-2-furyl]methyl]-2-piazthiol-5-yloxy-nicotinamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(O1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=NSN=C4C=C3)O

Isomeric SMILES

CC(C1=CC=C(O1)CNC(=O)C2=C(N=CC=C2)OC3=CC4=NSN=C4C=C3)O

InChI

InChI=1S/C19H16N4O4S/c1-11(24)17-7-5-13(26-17)10-21-18(25)14-3-2-8-20-19(14)27-12-4-6-15-16(9-12)23-28-22-15/h2-9,11,24H,10H2,1H3,(H,21,25)