(5R)-N-[(2S)-butan-2-yl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: (5R)-N-[(2S)-butan-2-yl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: (5R)-5-methyl-N-[(1S)-1-methylpropyl]-4,5-dihydrothiazol-2-amine CAS Name: (5R)-N-[(2S)-butan-2-yl]-5-methyl-4,5-dihydrothiazol-2-amine IUPAC Name: (5R)-N-[(2S)-butan-2-yl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [(1S)-1-methylpropyl]-[(5R)-5-methyl-2-thiazolin-2-yl]amine Formula: C8H16N2S MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NCC(S1)C

Isomeric SMILES

CC[C@H](C)NC1=NC[C@H](S1)C

InChI

InChI=1S/C8H16N2S/c1-4-6(2)10-8-9-5-7(3)11-8/h6-7H,4-5H2,1-3H3,(H,9,10)/t6-,7+/m0/s1