N-pentan-3-yl-1,3-thiazol-2-amine

Systemtic Name: N-pentan-3-yl-1,3-thiazol-2-amine Openeye Name: N-(1-ethylpropyl)thiazol-2-amine CAS Name: N-pentan-3-yl-2-thiazolamine IUPAC Name: N-pentan-3-yl-1,3-thiazol-2-amine Traditional Name: 1-ethylpropyl(thiazol-2-yl)amine Formula: C8H14N2S MolecularWeight: 170.27516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC=CS1

Isomeric SMILES

CCC(CC)NC1=NC=CS1

InChI

InChI=1S/C8H14N2S/c1-3-7(4-2)10-8-9-5-6-11-8/h5-7H,3-4H2,1-2H3,(H,9,10)