5-methyl-N-[6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]pyridin-2-yl]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-N-[6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]pyridin-2-yl]-1,3-thiazol-2-amine Openeye Name: 5-methyl-N-[6-[[methyl-[2-(4-pyridyl)ethyl]amino]methyl]-2-pyridyl]thiazol-2-amine CAS Name: 5-methyl-N-[6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]-2-pyridinyl]-2-thiazolamine IUPAC Name: 5-methyl-N-[6-[[methyl(2-pyridin-4-ylethyl)amino]methyl]pyridin-2-yl]-1,3-thiazol-2-amine Traditional Name: methyl-[[6-[(5-methylthiazol-2-yl)amino]-2-pyridyl]methyl]-[2-(4-pyridyl)ethyl]amine Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=CC=CC(=N2)CN(C)CCC3=CC=NC=C3

Isomeric SMILES

CC1=CN=C(S1)NC2=CC=CC(=N2)CN(C)CCC3=CC=NC=C3

InChI

InChI=1S/C18H21N5S/c1-14-12-20-18(24-14)22-17-5-3-4-16(21-17)13-23(2)11-8-15-6-9-19-10-7-15/h3-7,9-10,12H,8,11,13H2,1-2H3,(H,20,21,22)