2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-cyanocyclopentyl)acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H24N4O2S/c1-19(2,3)15-8-6-14(7-9-15)17-23-24-18(26-17)27-12-16(25)22-20(13-21)10-4-5-11-20/h6-9H,4-5,10-12H2,1-3H3,(H,22,25)