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

Systemtic Name: N-[(2S)-heptan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylhexyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-heptan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2S)-heptan-2-yl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylhexyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S2/c1-3-4-5-7-11(2)16-13(19)10-22-15-18-17-14(20-15)12-8-6-9-21-12/h6,8-9,11H,3-5,7,10H2,1-2H3,(H,16,19)/t11-/m0/s1