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

Systemtic Name: 4-(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-(3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C)N)C

InChI

InChI=1S/C20H18N4O4S2/c1-10-8-11(2)22-20-16(10)17(21)19(29-20)18(25)13-4-6-14(7-5-13)30(26,27)24-15-9-12(3)28-23-15/h4-9H,21H2,1-3H3,(H,23,24)