N,2-dimethyl-6-[2-(2-pyrrolidin-1-ylethoxymethyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[2-(2-pyrrolidin-1-ylethoxymethyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: N,2-dimethyl-6-[2-(2-pyrrolidin-1-ylethoxymethyl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide CAS Name: N,2-dimethyl-6-[[2-[2-(1-pyrrolidinyl)ethoxymethyl]-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N,2-dimethyl-6-[2-(2-pyrrolidin-1-ylethoxymethyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N,2-dimethyl-6-[2-(2-pyrrolidinoethoxymethyl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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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)COCCN5CCCC5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)COCCN5CCCC5)C(=O)NC

InChI

InChI=1S/C25H27N3O3S2/c1-16-23(25(29)26-2)19-6-5-17(13-22(19)32-16)31-21-7-8-27-20-14-18(33-24(20)21)15-30-12-11-28-9-3-4-10-28/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,26,29)