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

Systemtic Name: 2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-N-(3-oxidanylpropyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide CAS Name: N-(3-hydroxypropyl)-2-methyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N-(3-hydroxypropyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3S2/c1-14-21(24(30)27-7-3-11-29)16-5-4-15(12-19(16)32-14)31-18-6-8-25-17-13-20(33-22(17)18)23-26-9-10-28(23)2/h4-6,8-10,12-13,29H,3,7,11H2,1-2H3,(H,27,30)