N-[4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(5-cyano-6-oxidanyl-4-oxidanylidene-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]phenyl]acetamide CAS Name: N-[4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)-2-thiophenyl]phenyl]acetamide IUPAC Name: N-[4-[5-(5-cyano-6-hydroxy-4-oxo-7H-thieno[2,3-b]pyridin-3-yl)thiophen-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(5-cyano-6-hydroxy-4-keto-7H-thieno[2,3-b]pyridin-3-yl)-2-thienyl]phenyl]acetamide Formula: C20H13N3O3S2 MolecularWeight: 407.46552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC4=C3C(=O)C(=C(N4)O)C#N

InChI

InChI=1S/C20H13N3O3S2/c1-10(24)22-12-4-2-11(3-5-12)15-6-7-16(28-15)14-9-27-20-17(14)18(25)13(8-21)19(26)23-20/h2-7,9H,1H3,(H,22,24)(H2,23,25,26)