N-(4-methylpentan-2-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-dimethylbutyl)thiazol-2-amine CAS Name: N-(4-methylpentan-2-yl)-2-thiazolamine IUPAC Name: N-(4-methylpentan-2-yl)-1,3-thiazol-2-amine Traditional Name: 1,3-dimethylbutyl(thiazol-2-yl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=NC=CS1

Isomeric SMILES

CC(C)CC(C)NC1=NC=CS1

InChI

InChI=1S/C9H16N2S/c1-7(2)6-8(3)11-9-10-4-5-12-9/h4-5,7-8H,6H2,1-3H3,(H,10,11)