N-ethyl-1-(1,3-thiazol-2-yl)butan-1-amine

Systemtic Name: N-ethyl-1-(1,3-thiazol-2-yl)butan-1-amine Openeye Name: N-ethyl-1-thiazol-2-yl-butan-1-amine CAS Name: N-ethyl-1-(2-thiazolyl)-1-butanamine IUPAC Name: N-ethyl-1-(1,3-thiazol-2-yl)butan-1-amine Traditional Name: ethyl(1-thiazol-2-ylbutyl)amine Formula: C9H16N2S MolecularWeight: 184.30174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=CS1)NCC

Isomeric SMILES

CCCC(C1=NC=CS1)NCC

InChI

InChI=1S/C9H16N2S/c1-3-5-8(10-4-2)9-11-6-7-12-9/h6-8,10H,3-5H2,1-2H3