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N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name:N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
Openeye Name:N-(1-methylbutyl)-4,5-dihydrothiazol-2-amine
CAS Name:N-pentan-2-yl-4,5-dihydrothiazol-2-amine
IUPAC Name:N-pentan-2-yl-4,5-dihydro-1,3-thiazol-2-amine
Traditional Name:1-methylbutyl(2-thiazolin-2-yl)amine
Formula: C8H16N2S
MolecularWeight: 172.29104
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NCCS1


Isomeric SMILES

CCCC(C)NC1=NCCS1


InChI

InChI=1S/C8H16N2S/c1-3-4-7(2)10-8-9-5-6-11-8/h7H,3-6H2,1-2H3,(H,9,10)


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