2-(1-adamantyl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl]ethanehydrazide Openeye Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]acetohydrazide CAS Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]acetohydrazide Traditional Name: 2-(1-adamantyl)-N'-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]acetohydrazide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O4S/c25-20(12-22-9-14-5-15(10-22)7-16(6-14)11-22)23-24-21(26)13-29-17-1-2-18-19(8-17)28-4-3-27-18/h1-2,8,14-16H,3-7,9-13H2,(H,23,25)(H,24,26)