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2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name:2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)ethanoyl]piperazin-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Openeye Name:2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS Name:2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)-1-oxoethyl]-1-piperazinyl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
IUPAC Name:2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)acetyl]piperazin-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Traditional Name:2-(3-methoxyphenyl)-7-[[4-[2-(2-methylphenoxy)acetyl]piperazino]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)CC3=CC(=O)N4C(=N3)SC(=N4)C5=CC(=CC=C5)OC


Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCN(CC2)CC3=CC(=O)N4C(=N3)SC(=N4)C5=CC(=CC=C5)OC


InChI

InChI=1S/C26H27N5O4S/c1-18-6-3-4-9-22(18)35-17-24(33)30-12-10-29(11-13-30)16-20-15-23(32)31-26(27-20)36-25(28-31)19-7-5-8-21(14-19)34-2/h3-9,14-15H,10-13,16-17H2,1-2H3


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