2-bromanyl-N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C20H21BrFN3O4S MolecularWeight: 498.365843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NNC(=O)COC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrFN3O4S/c1-30-11-10-17(23-19(27)15-4-2-3-5-16(15)21)20(28)25-24-18(26)12-29-14-8-6-13(22)7-9-14/h2-9,17H,10-12H2,1H3,(H,23,27)(H,24,26)(H,25,28)