4-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C21H19N5O3S2 MolecularWeight: 453.53726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C)N

InChI

InChI=1S/C21H19N5O3S2/c1-11-4-9-16-17(22)19(30-20(16)23-11)18(27)14-5-7-15(8-6-14)31(28,29)26-21-24-12(2)10-13(3)25-21/h4-10H,22H2,1-3H3,(H,24,25,26)