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

Systemtic Name: 6-[2-(azetidin-1-ylcarbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(cyclopropylmethyl)-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(cyclopropylmethyl)-2-methyl-benzothiophene-3-carboxamide CAS Name: 6-[[2-[1-azetidinyl(oxo)methyl]-7-thieno[3,2-b]pyridinyl]oxy]-N-(cyclopropylmethyl)-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(cyclopropylmethyl)-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[2-(azetidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N-(cyclopropylmethyl)-2-methyl-benzothiophene-3-carboxamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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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)NCC6CC6

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC5)C(=O)NCC6CC6

InChI

InChI=1S/C25H23N3O3S2/c1-14-22(24(29)27-13-15-3-4-15)17-6-5-16(11-20(17)32-14)31-19-7-8-26-18-12-21(33-23(18)19)25(30)28-9-2-10-28/h5-8,11-12,15H,2-4,9-10,13H2,1H3,(H,27,29)