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2-[4-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]ethanoyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

2-[4-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]ethanoyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name:2-[4-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]ethanoyl]piperazin-1-yl]-1-morpholin-4-yl-ethanone
Openeye Name:2-[4-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]acetyl]piperazin-1-yl]-1-morpholino-ethanone
CAS Name:2-[4-[2-[(4,6-dimethoxy-2-pyrimidinyl)methylthio]-1-oxoethyl]-1-piperazinyl]-1-(4-morpholinyl)ethanone
IUPAC Name:2-[4-[2-[(4,6-dimethoxypyrimidin-2-yl)methylsulfanyl]acetyl]piperazin-1-yl]-1-morpholin-4-ylethanone
Traditional Name:2-[4-[2-[(4,6-dimethoxypyrimidin-2-yl)methylthio]acetyl]piperazino]-1-morpholino-ethanone
Formula: C19H29N5O5S
MolecularWeight: 439.52906
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)CSCC(=O)N2CCN(CC2)CC(=O)N3CCOCC3)OC


Isomeric SMILES

COC1=CC(=NC(=N1)CSCC(=O)N2CCN(CC2)CC(=O)N3CCOCC3)OC


InChI

InChI=1S/C19H29N5O5S/c1-27-16-11-17(28-2)21-15(20-16)13-30-14-19(26)23-5-3-22(4-6-23)12-18(25)24-7-9-29-10-8-24/h11H,3-10,12-14H2,1-2H3


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