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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-5,6-dimethyl-3-propan-2-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-5,6-dimethyl-3-propan-2-yl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-5,6-dimethyl-3-propan-2-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-3-isopropyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C(=O)C)OC)C(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C(=O)C)OC)C(C)C)C

InChI

InChI=1S/C21H24N2O3S2/c1-11(2)23-20(25)18-12(3)14(5)28-19(18)22-21(23)27-10-16-9-15(13(4)24)7-8-17(16)26-6/h7-9,11H,10H2,1-6H3