N-[4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide

Systemtic Name: N-[4-[3-azanyl-6-(4-methoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide Openeye Name: N-[4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[3-amino-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Formula: C23H19N3O5S2 MolecularWeight: 481.54406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C23H19N3O5S2/c1-13(27)26-33(29,30)17-9-5-15(6-10-17)21(28)22-20(24)18-11-12-19(25-23(18)32-22)14-3-7-16(31-2)8-4-14/h3-12H,24H2,1-2H3,(H,26,27)