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

Systemtic Name: 2-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NCC(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NCC(=O)N

InChI

InChI=1S/C16H22N4O3S/c17-12(21)7-18-13(22)8-24-15-20-19-14(23-15)16-4-9-1-10(5-16)3-11(2-9)6-16/h9-11H,1-8H2,(H2,17,21)(H,18,22)