N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C24H31N3O6S/c1-5-32-17-10-12-18(13-11-17)33-16(2)22(28)26-27-24(30)20(14-15-34-4)25-23(29)19-8-6-7-9-21(19)31-3/h6-13,16,20H,5,14-15H2,1-4H3,(H,25,29)(H,26,28)(H,27,30)