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

Systemtic Name: N-(1-adamantyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NN=C(O4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NN=C(O4)CC5=CC=CC=C5

InChI

InChI=1S/C21H25N3O2S/c25-18(22-21-10-15-6-16(11-21)8-17(7-15)12-21)13-27-20-24-23-19(26-20)9-14-4-2-1-3-5-14/h1-5,15-17H,6-13H2,(H,22,25)