N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-[2-[2-(2-naphthyloxy)propanoyl]hydrazino]-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[[2-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-2-oxoethyl]thio]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-2-oxoethyl]sulfanylpropanamide Traditional Name: 2-[[2-keto-2-[N'-[2-(2-naphthoxy)propanoyl]hydrazino]ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N4O5S/c1-13-10-19(26-31-13)23-22(29)15(3)32-12-20(27)24-25-21(28)14(2)30-18-9-8-16-6-4-5-7-17(16)11-18/h4-11,14-15H,12H2,1-3H3,(H,24,27)(H,25,28)(H,23,26,29)