4,4-dimethyl-N-(2-methylbutan-2-yl)-5H-1,3-thiazol-2-amine

Systemtic Name: 4,4-dimethyl-N-(2-methylbutan-2-yl)-5H-1,3-thiazol-2-amine Openeye Name: N-(1,1-dimethylpropyl)-4,4-dimethyl-5H-thiazol-2-amine CAS Name: 4,4-dimethyl-N-(2-methylbutan-2-yl)-5H-thiazol-2-amine IUPAC Name: 4,4-dimethyl-N-(2-methylbutan-2-yl)-5H-1,3-thiazol-2-amine Traditional Name: tert-amyl-(4,4-dimethyl-2-thiazolin-2-yl)amine Formula: C10H20N2S MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC(CS1)(C)C

Isomeric SMILES

CCC(C)(C)NC1=NC(CS1)(C)C

InChI

InChI=1S/C10H20N2S/c1-6-9(2,3)11-8-12-10(4,5)7-13-8/h6-7H2,1-5H3,(H,11,12)