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

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-N-(4-pyridyl)pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-N-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-pyridin-4-ylpyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-(4-pyridyl)amine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=NC=C2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=NC=C2)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N5S/c1-15-26-20(12-23(27-15)28-19-6-8-24-9-7-19)17-10-18(14-25-13-17)22-11-16-4-2-3-5-21(16)29-22/h2-14H,1H3,(H,24,26,27,28)