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

Systemtic Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]butan-1-amine Openeye Name: N-[[2-(2-pyridyl)thiazol-4-yl]methyl]butan-1-amine CAS Name: N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]-1-butanamine IUPAC Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]butan-1-amine Traditional Name: butyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CSC(=N1)C2=CC=CC=N2

Isomeric SMILES

CCCCNCC1=CSC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C13H17N3S/c1-2-3-7-14-9-11-10-17-13(16-11)12-6-4-5-8-15-12/h4-6,8,10,14H,2-3,7,9H2,1H3