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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=C(N=CS1)C

Isomeric SMILES

CCCCNC(C)C1=C(N=CS1)C

InChI

InChI=1S/C10H18N2S/c1-4-5-6-11-8(2)10-9(3)12-7-13-10/h7-8,11H,4-6H2,1-3H3