N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C8H13N3OS MolecularWeight: 199.27332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(S1)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NN=C(S1)C(C)(C)C

InChI

InChI=1S/C8H13N3OS/c1-5(12)9-7-11-10-6(13-7)8(2,3)4/h1-4H3,(H,9,11,12)