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

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CSCC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C17H20N4O5S/c1-3-25-13-6-4-12(5-7-13)17(24)20-19-16(23)10-27-9-15(22)18-14-8-11(2)26-21-14/h4-8H,3,9-10H2,1-2H3,(H,19,23)(H,20,24)(H,18,21,22)