N-[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonylphenyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]phenyl]-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]phenyl]-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C23H24FN7O3S MolecularWeight: 497.545163

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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=NN=NN4C)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)CSC4=NN=NN4C)F

InChI

InChI=1S/C23H24FN7O3S/c1-15(32)17-5-8-20(19(24)13-17)30-9-11-31(12-10-30)22(34)16-3-6-18(7-4-16)25-21(33)14-35-23-26-27-28-29(23)2/h3-8,13H,9-12,14H2,1-2H3,(H,25,33)