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2-[4-chloranyl-6-(4-ethanoyl-3-methyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-propan-2-yl-ethanamide

2-[4-chloranyl-6-(4-ethanoyl-3-methyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name:2-[4-chloranyl-6-(4-ethanoyl-3-methyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-propan-2-yl-ethanamide
Openeye Name:2-[4-(4-acetyl-3-methyl-piperazin-1-yl)-6-chloro-pyrimidin-2-yl]sulfanyl-N-isopropyl-acetamide
CAS Name:2-[[4-(4-acetyl-3-methyl-1-piperazinyl)-6-chloro-2-pyrimidinyl]thio]-N-propan-2-ylacetamide
IUPAC Name:2-[4-(4-acetyl-3-methylpiperazin-1-yl)-6-chloropyrimidin-2-yl]sulfanyl-N-propan-2-ylacetamide
Traditional Name:2-[[4-(4-acetyl-3-methyl-piperazino)-6-chloro-pyrimidin-2-yl]thio]-N-isopropyl-acetamide
Formula: C16H24ClN5O2S
MolecularWeight: 385.91206
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C)C2=CC(=NC(=N2)SCC(=O)NC(C)C)Cl


Isomeric SMILES

CC1CN(CCN1C(=O)C)C2=CC(=NC(=N2)SCC(=O)NC(C)C)Cl


InChI

InChI=1S/C16H24ClN5O2S/c1-10(2)18-15(24)9-25-16-19-13(17)7-14(20-16)21-5-6-22(12(4)23)11(3)8-21/h7,10-11H,5-6,8-9H2,1-4H3,(H,18,24)


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