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

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

Systemtic Name:methyl 2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxylate
CAS Name:2-methyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxylate
Traditional Name:2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxylic acid methyl ester
Formula: C22H17N3O3S2
MolecularWeight: 435.51868
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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)C5=NC=CN5C)C(=O)OC


Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)OC


InChI

InChI=1S/C22H17N3O3S2/c1-12-19(22(26)27-3)14-5-4-13(10-17(14)29-12)28-16-6-7-23-15-11-18(30-20(15)16)21-24-8-9-25(21)2/h4-11H,1-3H3


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