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

Systemtic Name: 2-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-N-ethyl-acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CSC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCNC(=O)CNC(=O)CSC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O3S/c1-2-19-14(23)9-20-15(24)10-26-17-22-21-16(25-17)18-6-11-3-12(7-18)5-13(4-11)8-18/h11-13H,2-10H2,1H3,(H,19,23)(H,20,24)