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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(O1)C2CC2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NN=C(O1)C2CC2

InChI

InChI=1S/C12H19N3O2S/c1-7(2)8(3)13-10(16)6-18-12-15-14-11(17-12)9-4-5-9/h7-9H,4-6H2,1-3H3,(H,13,16)/t8-/m0/s1