2-[(3-methoxyphenyl)methylsulfanyl]-6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)methylsulfanyl]-6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1H-pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methylsulfanyl]-6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-1H-pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methylthio]-6-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-1H-pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1H-pyrimidin-4-one Traditional Name: 6-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-(m-anisylthio)-1H-pyrimidin-4-one Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC(=O)N=C(N3)SCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC(=O)N=C(N3)SCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N4O4S/c1-32-21-8-6-20(7-9-21)28-10-12-29(13-11-28)24(31)16-19-15-23(30)27-25(26-19)34-17-18-4-3-5-22(14-18)33-2/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,26,27,30)