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

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

Systemtic Name:N,N,2-trimethyl-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,N,2-trimethyl-benzothiophene-3-carboxamide
CAS Name:6-[[2-[(3-hydroxy-1-pyrrolidinyl)-oxomethyl]-7-thieno[3,2-b]pyridinyl]oxy]-N,N,2-trimethyl-1-benzothiophene-3-carboxamide
IUPAC Name:6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,2-trimethyl-1-benzothiophene-3-carboxamide
Traditional Name:6-[2-(3-hydroxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,N,2-trimethyl-benzothiophene-3-carboxamide
Formula: C24H23N3O4S2
MolecularWeight: 481.58712
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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)N(C)C


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)N(C)C


InChI

InChI=1S/C24H23N3O4S2/c1-13-21(24(30)26(2)3)16-5-4-15(10-19(16)32-13)31-18-6-8-25-17-11-20(33-22(17)18)23(29)27-9-7-14(28)12-27/h4-6,8,10-11,14,28H,7,9,12H2,1-3H3


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