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

Systemtic Name: N-[4-[3,6-bis(azanyl)-5-cyano-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridin-2-yl]carbonylphenyl]sulfonylethanamide Openeye Name: N-[4-[3,6-diamino-5-cyano-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide CAS Name: N-[4-[[3,6-diamino-5-cyano-4-(3,4,5-trimethoxyphenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[3,6-diamino-5-cyano-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Traditional Name: N-[4-[3,6-diamino-5-cyano-4-(3,4,5-trimethoxyphenyl)thieno[2,3-b]pyridine-2-carbonyl]phenyl]sulfonylacetamide Formula: C26H23N5O7S2 MolecularWeight: 581.62012

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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)C#N)N)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)C#N)N)N

InChI

InChI=1S/C26H23N5O7S2/c1-12(32)31-40(34,35)15-7-5-13(6-8-15)22(33)24-21(28)20-19(16(11-27)25(29)30-26(20)39-24)14-9-17(36-2)23(38-4)18(10-14)37-3/h5-10H,28H2,1-4H3,(H2,29,30)(H,31,32)