N,2-dimethyl-6-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: 6-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[[2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O)C(=O)NC

InChI

InChI=1S/C22H19N3O4S2/c1-11-19(21(27)23-2)14-4-3-13(7-17(14)30-11)29-16-5-6-24-15-8-18(31-20(15)16)22(28)25-9-12(26)10-25/h3-8,12,26H,9-10H2,1-2H3,(H,23,27)