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

Systemtic Name: 4-[(2S)-2-azanylpropyl]-N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine Openeye Name: 4-[(2S)-2-aminopropyl]-N-[(1S)-1-methylpropyl]thiazol-2-amine CAS Name: 4-[(2S)-2-aminopropyl]-N-[(2S)-butan-2-yl]-2-thiazolamine IUPAC Name: 4-[(2S)-2-aminopropyl]-N-[(2S)-butan-2-yl]-1,3-thiazol-2-amine Traditional Name: [4-[(2S)-2-aminopropyl]thiazol-2-yl]-[(1S)-1-methylpropyl]amine Formula: C10H19N3S MolecularWeight: 213.34296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3S/c1-4-8(3)12-10-13-9(6-14-10)5-7(2)11/h6-8H,4-5,11H2,1-3H3,(H,12,13)/t7-,8-/m0/s1