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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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