5-tert-butyl-N,4-dimethyl-1,3-thiazol-2-amine

Systemtic Name: 5-tert-butyl-N,4-dimethyl-1,3-thiazol-2-amine Openeye Name: 5-tert-butyl-N,4-dimethyl-thiazol-2-amine CAS Name: 5-tert-butyl-N,4-dimethyl-2-thiazolamine IUPAC Name: 5-tert-butyl-N,4-dimethyl-1,3-thiazol-2-amine Traditional Name: (5-tert-butyl-4-methyl-thiazol-2-yl)-methyl-amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC)C(C)(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC)C(C)(C)C

InChI

InChI=1S/C9H16N2S/c1-6-7(9(2,3)4)12-8(10-5)11-6/h1-5H3,(H,10,11)