5-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]-2-(6-methoxypyridin-3-yl)-4H-thieno[2,3-c]pyrrol-6-one

Systemtic Name: 5-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]-2-(6-methoxypyridin-3-yl)-4H-thieno[2,3-c]pyrrol-6-one Openeye Name: 5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-2-(6-methoxy-3-pyridyl)-4H-thieno[2,3-c]pyrrol-6-one CAS Name: 5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-2-(6-methoxy-3-pyridinyl)-4H-thieno[2,3-c]pyrrol-6-one IUPAC Name: 5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-2-(6-methoxypyridin-3-yl)-4H-thieno[2,3-c]pyrrol-6-one Traditional Name: 5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-2-(6-methoxy-3-pyridyl)-4H-thieno[2,3-c]pyrrol-6-one Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C(C=C1)N2CC3=C(C2=O)SC(=C3)C4=CN=C(C=C4)OC)OC)O

Isomeric SMILES

CC(C)(COC1=C(C=C(C=C1)N2CC3=C(C2=O)SC(=C3)C4=CN=C(C=C4)OC)OC)O

InChI

InChI=1S/C23H24N2O5S/c1-23(2,27)13-30-17-7-6-16(10-18(17)28-3)25-12-15-9-19(31-21(15)22(25)26)14-5-8-20(29-4)24-11-14/h5-11,27H,12-13H2,1-4H3