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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-(phenylmethyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-benzyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-3-(phenylmethyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-benzylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-benzyl-thieno[3,2-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(=O)N2CC4=CC=CC=C4)SC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C23H20N2O3S2/c1-15(26)17-8-9-20(28-2)18(12-17)14-30-23-24-19-10-11-29-21(19)22(27)25(23)13-16-6-4-3-5-7-16/h3-12H,13-14H2,1-2H3