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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-(p-tolylmethyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-[(4-methylphenyl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(4-methylbenzyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=C(C=CC(=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=C(C=CC(=C4)C(=O)C)OC

InChI

InChI=1S/C24H22N2O3S2/c1-15-4-6-17(7-5-15)13-26-23(28)22-20(10-11-30-22)25-24(26)31-14-19-12-18(16(2)27)8-9-21(19)29-3/h4-12H,13-14H2,1-3H3