N,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name: N,2-dimethyl-6-[2-(3-oxidanylpyrrolidin-1-yl)carbonylthieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide CAS Name: 6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,2-dimethyl-1-benzothiophene-3-carboxamide IUPAC Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide Traditional Name: 6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-benzothiophene-3-carboxamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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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)O)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-12-20(22(28)24-2)15-4-3-14(9-18(15)31-12)30-17-5-7-25-16-10-19(32-21(16)17)23(29)26-8-6-13(27)11-26/h3-5,7,9-10,13,27H,6,8,11H2,1-2H3,(H,24,28)