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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(C=CS3)C(=O)N2C

InChI

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