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

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-(4-phenoxyphenyl)pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-N-(4-phenoxyphenyl)pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-N-(4-phenoxyphenyl)-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-N-(4-phenoxyphenyl)pyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=CN=C4)C5=CC6=CC=CC=C6S5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC(=CN=C4)C5=CC6=CC=CC=C6S5

InChI

InChI=1S/C30H22N4OS/c1-20-32-27(22-15-23(19-31-18-22)29-16-21-7-5-6-10-28(21)36-29)17-30(33-20)34-24-11-13-26(14-12-24)35-25-8-3-2-4-9-25/h2-19H,1H3,(H,32,33,34)