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4-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

4-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name:4-(3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Openeye Name:4-(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide
CAS Name:4-[(3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
IUPAC Name:4-(3-amino-6-phenylthieno[2,3-b]pyridine-2-carbonyl)-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Traditional Name:4-(3-amino-6-phenyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(5-methylisoxazol-3-yl)benzenesulfonamide
Formula: C24H18N4O4S2
MolecularWeight: 490.55412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N


Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C=C4)C5=CC=CC=C5)N


InChI

InChI=1S/C24H18N4O4S2/c1-14-13-20(27-32-14)28-34(30,31)17-9-7-16(8-10-17)22(29)23-21(25)18-11-12-19(26-24(18)33-23)15-5-3-2-4-6-15/h2-13H,25H2,1H3,(H,27,28)


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