4-fluoranyl-N-[3-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-methyl-1-[2-[2-(4-methylphenyl)sulfanylethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-fluoro-N-[2-methyl-1-[[[2-(p-tolylsulfanyl)acetyl]amino]carbamoyl]propyl]benzamide CAS Name: 4-fluoro-N-[3-methyl-1-[[2-[(4-methylphenyl)thio]-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-methyl-1-[2-[2-(4-methylphenyl)sulfanylacetyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-fluoro-N-[2-methyl-1-[[[2-(p-tolylthio)acetyl]amino]carbamoyl]propyl]benzamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C21H24FN3O3S/c1-13(2)19(23-20(27)15-6-8-16(22)9-7-15)21(28)25-24-18(26)12-29-17-10-4-14(3)5-11-17/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)