2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-ethyl-6-methyl-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5-ethyl-6-methyl-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-5-ethyl-6-methyl-3-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-5-ethyl-6-methyl-3-(2-oxolanylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5-ethyl-6-methyl-3-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-5-ethyl-6-methyl-3-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidin-4-one Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C(=O)C)OC)CC4CCCO4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C(=O)C)OC)CC4CCCO4)C

InChI

InChI=1S/C24H28N2O4S2/c1-5-19-15(3)32-22-21(19)23(28)26(12-18-7-6-10-30-18)24(25-22)31-13-17-11-16(14(2)27)8-9-20(17)29-4/h8-9,11,18H,5-7,10,12-13H2,1-4H3