N-[(2S)-butan-2-yl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(2S)-butan-2-yl]-4-methyl-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(1S)-1-methylpropyl]thiazol-2-amine CAS Name: N-[(2S)-butan-2-yl]-4-methyl-2-thiazolamine IUPAC Name: N-[(2S)-butan-2-yl]-4-methyl-1,3-thiazol-2-amine Traditional Name: [(1S)-1-methylpropyl]-(4-methylthiazol-2-yl)amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC1=NC(=CS1)C

InChI

InChI=1S/C8H14N2S/c1-4-6(2)9-8-10-7(3)5-11-8/h5-6H,4H2,1-3H3,(H,9,10)/t6-/m0/s1