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

Systemtic Name: 4-(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-(3-amino-6-isopropyl-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:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C(C)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C(C)C)N)C

InChI

InChI=1S/C23H23N5O3S2/c1-12(2)18-10-9-17-19(24)21(32-22(17)27-18)20(29)15-5-7-16(8-6-15)33(30,31)28-23-25-13(3)11-14(4)26-23/h5-12H,24H2,1-4H3,(H,25,26,28)