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

Systemtic Name: 2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-3-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-3-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-3-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-3-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NC3=C(C=CS3)C(=O)N2C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NC3=C(C=CS3)C(=O)N2C)C

InChI

InChI=1S/C19H20N2O2S2/c1-10-8-11(2)16(13(4)22)12(3)15(10)9-25-19-20-17-14(6-7-24-17)18(23)21(19)5/h6-8H,9H2,1-5H3