2-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-[2-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(2-fluorophenyl)acetamide CAS Name: 2-[[2-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(2-fluorophenyl)acetamide Traditional Name: 2-[[2-[N'-(4-butoxy-3-methoxy-benzoyl)hydrazino]-2-keto-ethyl]thio]-N-(2-fluorophenyl)acetamide Formula: C22H26FN3O5S MolecularWeight: 463.522343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C22H26FN3O5S/c1-3-4-11-31-18-10-9-15(12-19(18)30-2)22(29)26-25-21(28)14-32-13-20(27)24-17-8-6-5-7-16(17)23/h5-10,12H,3-4,11,13-14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)