2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-3-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-3-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-3-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H18N2O3S2/c1-4-23-15-6-5-12(11(2)21)9-13(15)10-25-18-19-14-7-8-24-16(14)17(22)20(18)3/h5-9H,4,10H2,1-3H3