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

Systemtic Name: 3-(2,5-dimethylphenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-(2,5-dimethylphenyl)-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-(2,5-dimethylphenyl)-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-(2,5-dimethylphenyl)-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-(2,5-dimethylphenyl)-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C30H26N2O3S2 MolecularWeight: 526.66904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4)N=C2SCC5=C(C=CC(=C5)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)C3=C(C=C(S3)C4=CC=CC=C4)N=C2SCC5=C(C=CC(=C5)C(=O)C)OC

InChI

InChI=1S/C30H26N2O3S2/c1-18-10-11-19(2)25(14-18)32-29(34)28-24(16-27(37-28)21-8-6-5-7-9-21)31-30(32)36-17-23-15-22(20(3)33)12-13-26(23)35-4/h5-16H,17H2,1-4H3