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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H20N2O3S2 MolecularWeight: 436.5465

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C23H20N2O3S2/c1-14(26)16-9-10-19(28-3)17(11-16)13-29-23-24-21-18(22(27)25(23)2)12-20(30-21)15-7-5-4-6-8-15/h4-12H,13H2,1-3H3