N-[4-[3-azanyl-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide

Systemtic Name: N-[4-[3-azanyl-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide Openeye Name: N-[4-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide CAS Name: N-[4-[[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[3-amino-6-phenyl-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Formula: C31H27N3O7S2 MolecularWeight: 617.69198

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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=C3C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)N

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC(=C(C(=C4)OC)OC)OC)C5=CC=CC=C5)N

InChI

InChI=1S/C31H27N3O7S2/c1-17(35)34-43(37,38)21-12-10-19(11-13-21)28(36)30-27(32)26-22(20-14-24(39-2)29(41-4)25(15-20)40-3)16-23(33-31(26)42-30)18-8-6-5-7-9-18/h5-16H,32H2,1-4H3,(H,34,35)