4-(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propylthieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C)N

InChI

InChI=1S/C21H20N4O4S2/c1-3-4-14-7-10-16-18(22)20(30-21(16)23-14)19(26)13-5-8-15(9-6-13)31(27,28)25-17-11-12(2)29-24-17/h5-11H,3-4,22H2,1-2H3,(H,24,25)