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4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name:4-(3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Openeye Name:4-(3-amino-4,5,6-trimethyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS Name:4-[(3-amino-4,5,6-trimethyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-(3-amino-4,5,6-trimethylthieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Traditional Name:4-(3-amino-4,5,6-trimethyl-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:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(C(=C(N=C4S3)C)C)C)N


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(C(=C(N=C4S3)C)C)C)N


InChI

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


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