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

Systemtic Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]pentan-2-amine Openeye Name: N-[[2-(2-pyridyl)thiazol-4-yl]methyl]pentan-2-amine CAS Name: N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]-2-pentanamine IUPAC Name: N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]pentan-2-amine Traditional Name: 1-methylbutyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CSC(=N1)C2=CC=CC=N2

Isomeric SMILES

CCCC(C)NCC1=CSC(=N1)C2=CC=CC=N2

InChI

InChI=1S/C14H19N3S/c1-3-6-11(2)16-9-12-10-18-14(17-12)13-7-4-5-8-15-13/h4-5,7-8,10-11,16H,3,6,9H2,1-2H3