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

Systemtic Name: 4-(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propylthieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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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=NC(=CC(=N4)C)C)N

Isomeric SMILES

CCCC1=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/C23H23N5O3S2/c1-4-5-16-8-11-18-19(24)21(32-22(18)27-16)20(29)15-6-9-17(10-7-15)33(30,31)28-23-25-13(2)12-14(3)26-23/h6-12H,4-5,24H2,1-3H3,(H,25,26,28)