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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-phenacylsulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(phenacylthio)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-phenacylsulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-p-anisyl-2-(phenacylthio)thieno[3,2-d]pyrimidin-4-one Formula: C22H18N2O3S2 MolecularWeight: 422.51992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N=C2SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S2/c1-27-17-9-7-15(8-10-17)13-24-21(26)20-18(11-12-28-20)23-22(24)29-14-19(25)16-5-3-2-4-6-16/h2-12H,13-14H2,1H3