2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C13H20N6O2S MolecularWeight: 324.4019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)NC(=O)CSC2=NNC(=N2)C(C)(C)C

Isomeric SMILES

CC(C)C1=NN=C(O1)NC(=O)CSC2=NNC(=N2)C(C)(C)C

InChI

InChI=1S/C13H20N6O2S/c1-7(2)9-16-18-11(21-9)14-8(20)6-22-12-15-10(17-19-12)13(3,4)5/h7H,6H2,1-5H3,(H,14,18,20)(H,15,17,19)