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

Systemtic Name: 6-[2-(3-methoxypyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-2-methyl-N-(3-oxidanylpropyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzothiophene-3-carboxamide CAS Name: N-(3-hydroxypropyl)-6-[[2-[(3-methoxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-2-methyl-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-hydroxypropyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-1-benzothiophene-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-2-methyl-benzothiophene-3-carboxamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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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)NCCCO

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)NCCCO

InChI

InChI=1S/C26H27N3O5S2/c1-15-23(25(31)28-8-3-11-30)18-5-4-16(12-21(18)35-15)34-20-6-9-27-19-13-22(36-24(19)20)26(32)29-10-7-17(14-29)33-2/h4-6,9,12-13,17,30H,3,7-8,10-11,14H2,1-2H3,(H,28,31)