N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H18N4O2S2 MolecularWeight: 326.43762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C13H18N4O2S2/c1-5-10-16-17-12(19-10)21-7-9(18)15-11-14-8(6-20-11)13(2,3)4/h6H,5,7H2,1-4H3,(H,14,15,18)