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

Systemtic Name: N-(1-adamantyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-(1-pyrrolidin-1-iumylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[[5-(pyrrolidin-1-ium-1-ylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=NN=C(O2)SCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC[NH+](C1)CC2=NN=C(O2)SCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H28N4O2S/c24-16(20-19-8-13-5-14(9-19)7-15(6-13)10-19)12-26-18-22-21-17(25-18)11-23-3-1-2-4-23/h13-15H,1-12H2,(H,20,24)/p+1