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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyano-ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-cyano-acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-cyanoacetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyanoacetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-cyano-acetamide Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC#N

InChI

InChI=1S/C10H13N3OS/c1-10(2,3)7-6-15-9(12-7)13-8(14)4-5-11/h6H,4H2,1-3H3,(H,12,13,14)