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

Systemtic Name: N-[(2R)-butan-2-yl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[(1R)-1-methylpropyl]acetamide CAS Name: N-[(2R)-butan-2-yl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2R)-butan-2-yl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[(1R)-1-methylpropyl]acetamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2S/c1-3-7(2)12-9(15)6-17-11-14-13-10(16-11)8-4-5-8/h7-8H,3-6H2,1-2H3,(H,12,15)/t7-/m1/s1