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

Systemtic Name: N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine Openeye Name: N-[(1S)-1-methylpropyl]thiazol-2-amine CAS Name: N-[(2S)-butan-2-yl]-2-thiazolamine IUPAC Name: N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine Traditional Name: [(1S)-1-methylpropyl]-thiazol-2-yl-amine Formula: C7H12N2S MolecularWeight: 156.24858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=CS1

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2S/c1-3-6(2)9-7-8-4-5-10-7/h4-6H,3H2,1-2H3,(H,8,9)/t6-/m0/s1