N-(cyclobutylmethyl)-1,3-thiazol-2-amine

Systemtic Name: N-(cyclobutylmethyl)-1,3-thiazol-2-amine Openeye Name: N-(cyclobutylmethyl)thiazol-2-amine CAS Name: N-(cyclobutylmethyl)-2-thiazolamine IUPAC Name: N-(cyclobutylmethyl)-1,3-thiazol-2-amine Traditional Name: cyclobutylmethyl(thiazol-2-yl)amine Formula: C8H12N2S MolecularWeight: 168.25928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC2=NC=CS2

Isomeric SMILES

C1CC(C1)CNC2=NC=CS2

InChI

InChI=1S/C8H12N2S/c1-2-7(3-1)6-10-8-9-4-5-11-8/h4-5,7H,1-3,6H2,(H,9,10)