N'-[2-(1-adamantyl)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetohydrazide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27N3O3S/c1-13-17(23-21(28-13)18-3-2-4-29-18)8-19(26)24-25-20(27)12-22-9-14-5-15(10-22)7-16(6-14)11-22/h2-4,14-16H,5-12H2,1H3,(H,24,26)(H,25,27)