2-[(3-methoxyphenyl)methylsulfanyl]-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)methylsulfanyl]-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(3-methoxyphenyl)methylsulfanyl]-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(3-methoxyphenyl)methylthio]-5-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(3-methoxyphenyl)methylsulfanyl]-5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-(m-anisylthio)-6-methyl-1H-pyrimidin-4-one Formula: C26H30N4O4S MolecularWeight: 494.6058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O4S/c1-18-23(25(32)28-26(27-18)35-17-19-5-4-6-22(15-19)34-3)16-24(31)30-13-11-29(12-14-30)20-7-9-21(33-2)10-8-20/h4-10,15H,11-14,16-17H2,1-3H3,(H,27,28,32)