6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-cyclopropyl-2-methyl-1-benzothiophene-3-carboxamide

Systemtic Name: 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-cyclopropyl-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-cyclopropyl-2-methyl-benzothiophene-3-carboxamide CAS Name: 6-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-cyclopropyl-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-cyclopropyl-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-cyclopropyl-2-methyl-benzothiophene-3-carboxamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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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)N5CCC5)C(=O)NC6CC6

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NC6CC6

InChI

InChI=1S/C24H21N3O3S2/c1-13-21(23(28)26-14-3-4-14)16-6-5-15(11-19(16)31-13)30-18-7-8-25-17-12-20(32-22(17)18)24(29)27-9-2-10-27/h5-8,11-12,14H,2-4,9-10H2,1H3,(H,26,28)