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

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methylpyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-[2-(1H-indol-3-yl)ethyl]amine Formula: C28H23N5S MolecularWeight: 461.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CN=C4)C5=CC6=CC=CC=C6S5

Isomeric SMILES

CC1=NC(=CC(=N1)NCCC2=CNC3=CC=CC=C32)C4=CC(=CN=C4)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C28H23N5S/c1-18-32-25(14-28(33-18)30-11-10-20-17-31-24-8-4-3-7-23(20)24)21-12-22(16-29-15-21)27-13-19-6-2-5-9-26(19)34-27/h2-9,12-17,31H,10-11H2,1H3,(H,30,32,33)