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

Systemtic Name: 5-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]-2-(6-methylpyridin-3-yl)-4H-thieno[2,3-c]pyrrol-6-one Openeye Name: 5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-2-(6-methyl-3-pyridyl)-4H-thieno[2,3-c]pyrrol-6-one CAS Name: 5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-2-(6-methyl-3-pyridinyl)-4H-thieno[2,3-c]pyrrol-6-one IUPAC Name: 5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-2-(6-methylpyridin-3-yl)-4H-thieno[2,3-c]pyrrol-6-one Traditional Name: 5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-2-(6-methyl-3-pyridyl)-4H-thieno[2,3-c]pyrrol-6-one Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC3=C(S2)C(=O)N(C3)C4=CC(=C(C=C4)OCC(C)(C)O)OC

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC3=C(S2)C(=O)N(C3)C4=CC(=C(C=C4)OCC(C)(C)O)OC

InChI

InChI=1S/C23H24N2O4S/c1-14-5-6-15(11-24-14)20-9-16-12-25(22(26)21(16)30-20)17-7-8-18(19(10-17)28-4)29-13-23(2,3)27/h5-11,27H,12-13H2,1-4H3