N-[4-methylsulfanyl-1-oxidanylidene-1-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-[2-[(5-phenyl-1,2-oxazol-3-yl)carbonyl]hydrazinyl]butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-methylsulfanyl-1-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-[[oxo-(5-phenyl-3-isoxazolyl)methyl]hydrazo]butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-[2-(5-phenyl-1,2-oxazole-3-carbonyl)hydrazinyl]butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-[[(5-phenylisoxazole-3-carbonyl)amino]carbamoyl]propyl]-2-phenoxy-acetamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=NOC(=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=NOC(=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-33-13-12-18(24-21(28)15-31-17-10-6-3-7-11-17)22(29)25-26-23(30)19-14-20(32-27-19)16-8-4-2-5-9-16/h2-11,14,18H,12-13,15H2,1H3,(H,24,28)(H,25,29)(H,26,30)