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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-[3-(3-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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c26-17(1-2-19-22-20(25-28-19)16-3-4-29-12-16)23-24-18(27)11-21-8-13-5-14(9-21)7-15(6-13)10-21/h3-4,12-15H,1-2,5-11H2,(H,23,26)(H,24,27)