1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: 1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: 1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: 1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: 1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl-[(3-methyl-2-thienyl)methyl]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

Isomeric SMILES

CC1=C(SC=C1)CNC(C)C2=CN=C(N=C2C)C3=CC=NC=C3

InChI

InChI=1S/C18H20N4S/c1-12-6-9-23-17(12)11-20-13(2)16-10-21-18(22-14(16)3)15-4-7-19-8-5-15/h4-10,13,20H,11H2,1-3H3