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N-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide

N-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide

Systemtic Name:N-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide
Openeye Name:N-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide
CAS Name:N-methyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxamide
IUPAC Name:N-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide
Traditional Name:N-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide
Formula: C21H16N4O2S2
MolecularWeight: 420.50734
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CSC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C


Isomeric SMILES

CNC(=O)C1=CSC2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C


InChI

InChI=1S/C21H16N4O2S2/c1-22-21(26)14-11-28-17-9-12(3-4-13(14)17)27-16-5-6-23-15-10-18(29-19(15)16)20-24-7-8-25(20)2/h3-11H,1-2H3,(H,22,26)


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