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

Systemtic Name: N-[5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)sulfanyl-phenyl]ethanamide Openeye Name: N-[5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-(p-tolylsulfanyl)phenyl]acetamide CAS Name: N-[5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-[(4-methylphenyl)thio]phenyl]acetamide IUPAC Name: N-[5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)sulfanylphenyl]acetamide Traditional Name: N-[5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-(p-tolylthio)phenyl]acetamide Formula: C26H26FN3O2S MolecularWeight: 463.566943

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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=CC=C(C=C4)F)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26FN3O2S/c1-18-3-10-23(11-4-18)33-25-12-5-20(17-24(25)28-19(2)31)26(32)30-15-13-29(14-16-30)22-8-6-21(27)7-9-22/h3-12,17H,13-16H2,1-2H3,(H,28,31)