6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-N-(4-pyridylmethyl)pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-N-(pyridin-4-ylmethyl)-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-(4-pyridylmethyl)amine Formula: C24H19N5S MolecularWeight: 409.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=CC=NC=C2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC=NC=C2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N5S/c1-16-28-21(12-24(29-16)27-13-17-6-8-25-9-7-17)19-10-20(15-26-14-19)23-11-18-4-2-3-5-22(18)30-23/h2-12,14-15H,13H2,1H3,(H,27,28,29)