N-[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C25H26FN5O3S MolecularWeight: 495.569043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)CSC4=NC=CN4C)F

InChI

InChI=1S/C25H26FN5O3S/c1-17(32)19-5-8-22(21(26)15-19)30-11-13-31(14-12-30)24(34)18-3-6-20(7-4-18)28-23(33)16-35-25-27-9-10-29(25)2/h3-10,15H,11-14,16H2,1-2H3,(H,28,33)