N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[2-[2-(2-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(2-fluorophenoxy)-1-oxopropyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-[2-(2-fluorophenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(2-fluorophenoxy)propanoylamino]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C22H26FN3O4S MolecularWeight: 447.522943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

InChI=1S/C22H26FN3O4S/c1-14-7-6-8-16(13-14)21(28)24-18(11-12-31-3)22(29)26-25-20(27)15(2)30-19-10-5-4-9-17(19)23/h4-10,13,15,18H,11-12H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)