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2-[4-chloranyl-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

2-[4-chloranyl-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name:2-[4-chloranyl-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)ethanamide
Openeye Name:2-[4-chloro-6-(4-methyl-1-piperidyl)pyrimidin-2-yl]sulfanyl-N-(1-methyl-3-phenyl-propyl)acetamide
CAS Name:2-[[4-chloro-6-(4-methyl-1-piperidinyl)-2-pyrimidinyl]thio]-N-(4-phenylbutan-2-yl)acetamide
IUPAC Name:2-[4-chloro-6-(4-methylpiperidin-1-yl)pyrimidin-2-yl]sulfanyl-N-(4-phenylbutan-2-yl)acetamide
Traditional Name:2-[[4-chloro-6-(4-methylpiperidino)pyrimidin-2-yl]thio]-N-(1-methyl-3-phenyl-propyl)acetamide
Formula: C22H29ClN4OS
MolecularWeight: 433.00986
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC(=N2)SCC(=O)NC(C)CCC3=CC=CC=C3)Cl


Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC(=N2)SCC(=O)NC(C)CCC3=CC=CC=C3)Cl


InChI

InChI=1S/C22H29ClN4OS/c1-16-10-12-27(13-11-16)20-14-19(23)25-22(26-20)29-15-21(28)24-17(2)8-9-18-6-4-3-5-7-18/h3-7,14,16-17H,8-13,15H2,1-2H3,(H,24,28)


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