3-[(4-methoxyphenyl)methyl]-2-(pyridin-3-ylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-(pyridin-3-ylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-(3-pyridylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(3-pyridinylmethylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-(pyridin-3-ylmethylsulfanyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-p-anisyl-2-(3-pyridylmethylthio)thieno[3,2-d]pyrimidin-4-one Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC4=CN=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-25-16-6-4-14(5-7-16)12-23-19(24)18-17(8-10-26-18)22-20(23)27-13-15-3-2-9-21-11-15/h2-11H,12-13H2,1H3