N,2-dimethyl-5-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxamide

Systemtic Name: N,2-dimethyl-5-[2-(3-oxidanylazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-indole-1-carboxamide Openeye Name: 5-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide CAS Name: 5-[[2-[(3-hydroxy-1-azetidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-indolecarboxamide IUPAC Name: 5-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethylindole-1-carboxamide Traditional Name: 5-[2-(3-hydroxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-indole-1-carboxamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O

Isomeric SMILES

CC1=CC2=C(N1C(=O)NC)C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC(C5)O

InChI

InChI=1S/C22H20N4O4S/c1-12-7-13-8-15(3-4-17(13)26(12)22(29)23-2)30-18-5-6-24-16-9-19(31-20(16)18)21(28)25-10-14(27)11-25/h3-9,14,27H,10-11H2,1-2H3,(H,23,29)