N'-[2-(1-adamantyl)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-methoxy-4-methylsulfanyl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-methoxy-4-methylsulfanyl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-methoxy-4-(methylthio)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-methoxy-4-methylsulfanylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-methoxy-4-(methylthio)benzohydrazide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3S/c1-26-18-8-16(27-2)3-4-17(18)20(25)23-22-19(24)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,5-7,9-12H2,1-2H3,(H,22,24)(H,23,25)