6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-5-one

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methylsulfanyl-thieno[2,3-d]pyrimidin-5-one Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylsulfanyl-thieno[2,3-d]pyrimidin-5-one CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-(methylthio)-5-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylsulfanylthieno[2,3-d]pyrimidin-5-one Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-(methylthio)thieno[2,3-d]pyrimidin-5-one Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3C(=O)C4=CN=C(N=C4S3)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3C(=O)C4=CN=C(N=C4S3)SC

InChI

InChI=1S/C19H20N4O3S2/c1-26-13-5-3-12(4-6-13)22-7-9-23(10-8-22)18(25)16-15(24)14-11-20-19(27-2)21-17(14)28-16/h3-6,11,16H,7-10H2,1-2H3