N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CSCC3=CC=CC(=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CSCC3=CC=CC(=C3)C)C

InChI

InChI=1S/C23H31N3OS/c1-4-25-10-12-26(13-11-25)21-8-9-22(19(3)15-21)24-23(27)17-28-16-20-7-5-6-18(2)14-20/h5-9,14-15H,4,10-13,16-17H2,1-3H3,(H,24,27)