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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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