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N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfanyl-phenyl]ethanamide

N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfanyl-phenyl]ethanamide

Systemtic Name:N-[5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfanyl-phenyl]ethanamide
Openeye Name:N-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-(p-tolylsulfanyl)phenyl]acetamide
CAS Name:N-[5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-[(4-methylphenyl)thio]phenyl]acetamide
IUPAC Name:N-[5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)sulfanylphenyl]acetamide
Traditional Name:N-[5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-(p-tolylthio)phenyl]acetamide
Formula: C27H28ClN3O2S
MolecularWeight: 494.04812
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=C(C=CC(=C4)Cl)C)NC(=O)C


InChI

InChI=1S/C27H28ClN3O2S/c1-18-4-9-23(10-5-18)34-26-11-7-21(16-24(26)29-20(3)32)27(33)31-14-12-30(13-15-31)25-17-22(28)8-6-19(25)2/h4-11,16-17H,12-15H2,1-3H3,(H,29,32)


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