4-methyl-5-(2-methylpropyl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-(2-methylpropyl)-1,3-thiazol-2-amine Openeye Name: 5-isobutyl-4-methyl-thiazol-2-amine CAS Name: 4-methyl-5-(2-methylpropyl)-2-thiazolamine IUPAC Name: 4-methyl-5-(2-methylpropyl)-1,3-thiazol-2-amine Traditional Name: (5-isobutyl-4-methyl-thiazol-2-yl)amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)CC(C)C

InChI

InChI=1S/C8H14N2S/c1-5(2)4-7-6(3)10-8(9)11-7/h5H,4H2,1-3H3,(H2,9,10)