N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C9H15N3OS MolecularWeight: 213.2999

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)C

InChI

InChI=1S/C9H15N3OS/c1-5-9(3,4)7-11-12-8(14-7)10-6(2)13/h5H2,1-4H3,(H,10,12,13)