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

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-5-(furan-2-yl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-5-(2-furyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-5-(2-furanyl)-3-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-5-(furan-2-yl)-3-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-5-(2-furyl)-3-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C27H22N2O4S2 MolecularWeight: 502.60458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSC2=NC3=C(C(=CS3)C4=CC=CO4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O4S2/c1-3-32-22-12-11-18(17(2)30)14-19(22)15-35-27-28-25-24(21(16-34-25)23-10-7-13-33-23)26(31)29(27)20-8-5-4-6-9-20/h4-14,16H,3,15H2,1-2H3