2-ethyl-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxylic acid

Systemtic Name: 2-ethyl-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxylic acid Openeye Name: 2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxylic acid CAS Name: 2-ethyl-6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxylic acid IUPAC Name: 2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxylic acid Traditional Name: 2-ethyl-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxylic acid Formula: C24H22N2O5S2 MolecularWeight: 482.57188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)O

Isomeric SMILES

CCC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)O

InChI

InChI=1S/C24H22N2O5S2/c1-3-18-21(24(28)29)15-5-4-13(10-19(15)32-18)31-17-6-8-25-16-11-20(33-22(16)17)23(27)26-9-7-14(12-26)30-2/h4-6,8,10-11,14H,3,7,9,12H2,1-2H3,(H,28,29)