N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pentan-2-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]pentan-2-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pentan-2-amine Traditional Name: 1-methylbutyl-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=C(N=CS1)C

Isomeric SMILES

CCCC(C)NC(C)C1=C(N=CS1)C

InChI

InChI=1S/C11H20N2S/c1-5-6-8(2)13-10(4)11-9(3)12-7-14-11/h7-8,10,13H,5-6H2,1-4H3