N-(1-adamantyl)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C24H33N3O2S/c28-20(25-24-10-17-4-18(11-24)6-19(5-17)12-24)13-30-22-27-26-21(29-22)23-7-14-1-15(8-23)3-16(2-14)9-23/h14-19H,1-13H2,(H,25,28)