2-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[2-(3-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[2-(3-methoxy-4-propoxy-benzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[2-(3-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-keto-2-[N'-(3-methoxy-4-propoxy-benzoyl)hydrazino]ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H24N4O6S MolecularWeight: 436.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C19H24N4O6S/c1-4-7-28-14-6-5-13(9-15(14)27-3)19(26)22-21-18(25)11-30-10-17(24)20-16-8-12(2)29-23-16/h5-6,8-9H,4,7,10-11H2,1-3H3,(H,21,25)(H,22,26)(H,20,23,24)