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

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Openeye Name: N-(cyclopropylmethyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide CAS Name: N-(cyclopropylmethyl)-2-methyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-1-benzothiophene-3-carboxamide IUPAC Name: N-(cyclopropylmethyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-1-benzothiophene-3-carboxamide Traditional Name: N-(cyclopropylmethyl)-2-methyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-benzothiophene-3-carboxamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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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)NCC6CC6

Isomeric SMILES

CC1=C(C2=C(S1)C=C(C=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C(=O)NCC6CC6

InChI

InChI=1S/C25H22N4O2S2/c1-14-22(25(30)28-13-15-3-4-15)17-6-5-16(11-20(17)32-14)31-19-7-8-26-18-12-21(33-23(18)19)24-27-9-10-29(24)2/h5-12,15H,3-4,13H2,1-2H3,(H,28,30)