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

Systemtic Name: 5-[3-methoxy-4-(2-methyl-2-oxidanyl-propoxy)phenyl]-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-6-one Openeye Name: 5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-2-(3-pyridyl)-4H-thieno[2,3-c]pyrrol-6-one CAS Name: 5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-2-(3-pyridinyl)-4H-thieno[2,3-c]pyrrol-6-one IUPAC Name: 5-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]-2-pyridin-3-yl-4H-thieno[2,3-c]pyrrol-6-one Traditional Name: 5-[4-(2-hydroxy-2-methyl-propoxy)-3-methoxy-phenyl]-2-(3-pyridyl)-4H-thieno[2,3-c]pyrrol-6-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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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=CC=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-22(2,26)13-28-17-7-6-16(10-18(17)27-3)24-12-15-9-19(29-20(15)21(24)25)14-5-4-8-23-11-14/h4-11,26H,12-13H2,1-3H3