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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoacetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-cyanoacetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-acetamide Formula: C9H12N4OS MolecularWeight: 224.28278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC#N

InChI

InChI=1S/C9H12N4OS/c1-9(2,3)7-12-13-8(15-7)11-6(14)4-5-10/h4H2,1-3H3,(H,11,13,14)