1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine

Systemtic Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine Openeye Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[[2-(2-pyridyl)thiazol-4-yl]methyl]ethanamine CAS Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[[2-(2-pyridinyl)-4-thiazolyl]methyl]ethanamine IUPAC Name: 1-(4-methyl-1,2,4-triazol-3-yl)-N-[(2-pyridin-2-yl-1,3-thiazol-4-yl)methyl]ethanamine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-[[2-(2-pyridyl)thiazol-4-yl]methyl]amine Formula: C14H16N6S MolecularWeight: 300.38204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C14H16N6S/c1-10(13-19-17-9-20(13)2)16-7-11-8-21-14(18-11)12-5-3-4-6-15-12/h3-6,8-10,16H,7H2,1-2H3