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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(p-tolylthio)acetamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CSC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CSC3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H29N3OS/c1-4-24-11-13-25(14-12-24)19-7-10-21(18(3)15-19)23-22(26)16-27-20-8-5-17(2)6-9-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,23,26)