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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CSC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C13H17N3O2S2/c1-8(2)9(3)14-11(17)7-20-13-16-15-12(18-13)10-5-4-6-19-10/h4-6,8-9H,7H2,1-3H3,(H,14,17)/t9-/m0/s1