N'-[2-(1-adamantyl)ethanoyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionohydrazide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H26N4O3S/c26-17(3-4-19-22-20(25-28-19)16-2-1-5-29-16)23-24-18(27)12-21-9-13-6-14(10-21)8-15(7-13)11-21/h1-2,5,13-15H,3-4,6-12H2,(H,23,26)(H,24,27)