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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C2=CN=CC=C2

InChI

InChI=1S/C14H18N4O2S/c1-4-14(2,3)16-11(19)9-21-13-18-17-12(20-13)10-6-5-7-15-8-10/h5-8H,4,9H2,1-3H3,(H,16,19)