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

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]butan-2-amine Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]butan-2-amine CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-2-butanamine IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]butan-2-amine Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-sec-butyl-amine Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2S/c1-5-7(2)12-9(4)10-8(3)11-6-13-10/h6-7,9,12H,5H2,1-4H3