4,4-dimethyl-N-pentan-2-yl-5H-1,3-thiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC(CS1)(C)C

Isomeric SMILES

CCCC(C)NC1=NC(CS1)(C)C

InChI

InChI=1S/C10H20N2S/c1-5-6-8(2)11-9-12-10(3,4)7-13-9/h8H,5-7H2,1-4H3,(H,11,12)