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

Systemtic Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NC5=CC=C(C=C5)CC#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NC5=CC=C(C=C5)CC#N

InChI

InChI=1S/C22H24N4O2S/c23-6-5-14-1-3-18(4-2-14)24-19(27)13-29-21-26-25-20(28-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h1-4,15-17H,5,7-13H2,(H,24,27)