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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyrohydrazide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C22H28N4O3S/c27-18(4-1-5-20-23-21(26-29-20)17-3-2-6-30-17)24-25-19(28)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h2-3,6,14-16H,1,4-5,7-13H2,(H,24,27)(H,25,28)