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

Systemtic Name: 4-(3-azanyl-6-propyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propylthieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-propyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C22H21N5O3S2 MolecularWeight: 467.56384

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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)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)N

InChI

InChI=1S/C22H21N5O3S2/c1-3-4-15-7-10-17-18(23)20(31-21(17)26-15)19(28)14-5-8-16(9-6-14)32(29,30)27-22-24-12-11-13(2)25-22/h5-12H,3-4,23H2,1-2H3,(H,24,25,27)