N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C23H25FN4O2S MolecularWeight: 440.533603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C23H25FN4O2S/c1-15(2)21(16-4-8-18(24)9-5-16)27-22(30)17-6-10-19(11-7-17)26-20(29)14-31-23-25-12-13-28(23)3/h4-13,15,21H,14H2,1-3H3,(H,26,29)(H,27,30)