N-(2-hydroxyethyl)-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide Openeye Name: N-(2-hydroxyethyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzothiophene-3-carboxamide CAS Name: N-(2-hydroxyethyl)-6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-hydroxyethyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(2-hydroxyethyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzothiophene-3-carboxamide Formula: C25H25N3O5S2 MolecularWeight: 511.6131

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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)NCCO

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC(C5)OC)C(=O)NCCO

InChI

InChI=1S/C25H25N3O5S2/c1-14-22(24(30)27-8-10-29)17-4-3-15(11-20(17)34-14)33-19-5-7-26-18-12-21(35-23(18)19)25(31)28-9-6-16(13-28)32-2/h3-5,7,11-12,16,29H,6,8-10,13H2,1-2H3,(H,27,30)