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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C(C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(O1)C(C)C

InChI

InChI=1S/C12H21N3O2S/c1-6-12(4,5)13-9(16)7-18-11-15-14-10(17-11)8(2)3/h8H,6-7H2,1-5H3,(H,13,16)