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

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

Systemtic Name:4-(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Openeye Name:4-(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
CAS Name:4-[(3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-(3-amino-6-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
Traditional Name:4-(3-amino-6-isopropyl-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(S3)N=C(C=C4)C(C)C)N


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C(C)C)N


InChI

InChI=1S/C22H21N5O3S2/c1-12(2)17-9-8-16-18(23)20(31-21(16)26-17)19(28)14-4-6-15(7-5-14)32(29,30)27-22-24-11-10-13(3)25-22/h4-12H,23H2,1-3H3,(H,24,25,27)


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