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

Systemtic Name: 4-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]pentan-2-amine Openeye Name: 4-methyl-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]pentan-2-amine CAS Name: 4-methyl-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]-2-pentanamine IUPAC Name: 4-methyl-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C15H21N3S MolecularWeight: 275.41234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3S/c1-11(2)8-12(3)17-9-13-10-19-15(18-13)14-6-4-5-7-16-14/h4-7,10-12,17H,8-9H2,1-3H3