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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(C)C(C)C

InChI

InChI=1S/C9H16N2S/c1-6(2)8(4)11-9-10-7(3)5-12-9/h5-6,8H,1-4H3,(H,10,11)