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

Systemtic Name: 4-(3-azanyl-6-methyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-amino-6-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-methylthieno[2,3-b]pyridine-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-methyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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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=CC=CC=N4)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S2/c1-12-5-10-15-17(21)19(28-20(15)23-12)18(25)13-6-8-14(9-7-13)29(26,27)24-16-4-2-3-11-22-16/h2-11H,21H2,1H3,(H,22,24)