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

Systemtic Name: N,2-dimethyl-6-[2-(pyrrolidin-1-ylmethyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: N,2-dimethyl-6-[2-(pyrrolidin-1-ylmethyl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide CAS Name: N,2-dimethyl-6-[[2-(1-pyrrolidinylmethyl)-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N,2-dimethyl-6-[2-(pyrrolidin-1-ylmethyl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N,2-dimethyl-6-[2-(pyrrolidinomethyl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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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)CN5CCCC5)C(=O)NC

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)CN5CCCC5)C(=O)NC

InChI

InChI=1S/C23H23N3O2S2/c1-14-21(23(27)24-2)17-6-5-15(11-20(17)29-14)28-19-7-8-25-18-12-16(30-22(18)19)13-26-9-3-4-10-26/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,24,27)