methyl 6-[2-[(3R)-3-methoxypyrrolidin-1-yl]carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxylate

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

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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)N5CCC(C5)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CC[C@H](C5)OC)C(=O)OC

InChI

InChI=1S/C24H22N2O5S2/c1-13-21(24(28)30-3)16-5-4-14(10-19(16)32-13)31-18-6-8-25-17-11-20(33-22(17)18)23(27)26-9-7-15(12-26)29-2/h4-6,8,10-11,15H,7,9,12H2,1-3H3/t15-/m1/s1