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

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5S/c1-4-26-14-7-5-13(6-8-14)18(25)21-20-16(23)10-28-12(3)17(24)19-15-9-11(2)27-22-15/h5-9,12H,4,10H2,1-3H3,(H,20,23)(H,21,25)(H,19,22,24)