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

Systemtic Name: 6-[2-(3-methoxyazetidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[2-(3-methoxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[[2-[(3-methoxy-1-azetidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[2-(3-methoxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[2-(3-methoxyazetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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)OC)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)OC)C(=O)NC

InChI

InChI=1S/C23H21N3O4S2/c1-12-20(22(27)24-2)15-5-4-13(8-18(15)31-12)30-17-6-7-25-16-9-19(32-21(16)17)23(28)26-10-14(11-26)29-3/h4-9,14H,10-11H2,1-3H3,(H,24,27)