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

Systemtic Name: 2-bromanyl-N-[1-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24BrN3O4S MolecularWeight: 494.40196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O4S/c1-29-15-9-7-14(8-10-15)13-19(26)24-25-21(28)18(11-12-30-2)23-20(27)16-5-3-4-6-17(16)22/h3-10,18H,11-13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)