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

Systemtic Name: N-(2-adamantyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-adamantyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-adamantyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-adamantyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-adamantyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H22BrN3O2S MolecularWeight: 448.37658

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H22BrN3O2S/c21-16-3-1-13(2-4-16)19-23-24-20(26-19)27-10-17(25)22-18-14-6-11-5-12(8-14)9-15(18)7-11/h1-4,11-12,14-15,18H,5-10H2,(H,22,25)