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2-[(2R)-butan-2-yl]-1,3-thiazole

2-[(2R)-butan-2-yl]-1,3-thiazole

Systemtic Name:2-[(2R)-butan-2-yl]-1,3-thiazole
Openeye Name:2-[(1R)-1-methylpropyl]thiazole
CAS Name:2-[(2R)-butan-2-yl]thiazole
IUPAC Name:2-[(2R)-butan-2-yl]-1,3-thiazole
Traditional Name:2-[(1R)-1-methylpropyl]thiazole
Formula: C7H11NS
MolecularWeight: 141.23394
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC=CS1


Isomeric SMILES

CC[C@@H](C)C1=NC=CS1


InChI

InChI=1S/C7H11NS/c1-3-6(2)7-8-4-5-9-7/h4-6H,3H2,1-2H3/t6-/m1/s1


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