N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CSCCC(C(=O)NNC(=O)COC1=CC=CC=C1C#N)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H24N4O5S/c1-32-12-11-18(24-20(27)14-30-17-8-3-2-4-9-17)22(29)26-25-21(28)15-31-19-10-6-5-7-16(19)13-23/h2-10,18H,11-12,14-15H2,1H3,(H,24,27)(H,25,28)(H,26,29)