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

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

Systemtic Name:2-[4-chloranyl-6-[3-methyl-4-(phenylcarbonyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)ethanamide
Openeye Name:2-[4-(4-benzoyl-3-methyl-piperazin-1-yl)-6-chloro-pyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide
CAS Name:2-[[4-(4-benzoyl-3-methyl-1-piperazinyl)-6-chloro-2-pyrimidinyl]thio]-N-(1-phenylethyl)acetamide
IUPAC Name:2-[4-(4-benzoyl-3-methylpiperazin-1-yl)-6-chloropyrimidin-2-yl]sulfanyl-N-(1-phenylethyl)acetamide
Traditional Name:2-[[4-(4-benzoyl-3-methyl-piperazino)-6-chloro-pyrimidin-2-yl]thio]-N-(1-phenylethyl)acetamide
Formula: C26H28ClN5O2S
MolecularWeight: 510.05082
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC=C2)C3=CC(=NC(=N3)SCC(=O)NC(C)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC=C2)C3=CC(=NC(=N3)SCC(=O)NC(C)C4=CC=CC=C4)Cl


InChI

InChI=1S/C26H28ClN5O2S/c1-18-16-31(13-14-32(18)25(34)21-11-7-4-8-12-21)23-15-22(27)29-26(30-23)35-17-24(33)28-19(2)20-9-5-3-6-10-20/h3-12,15,18-19H,13-14,16-17H2,1-2H3,(H,28,33)


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