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

Systemtic Name: 1-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methyl-pyrimidin-4-yl]-2-phenyl-ethanamine Openeye Name: 1-[6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-2-phenyl-ethanamine CAS Name: 1-[6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-2-methyl-4-pyrimidinyl]-2-phenylethanamine IUPAC Name: 1-[6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-2-methylpyrimidin-4-yl]-2-phenylethanamine Traditional Name: [1-[6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-2-phenyl-ethyl]amine Formula: C26H22N4S MolecularWeight: 422.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)C(CC2=CC=CC=C2)N)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CC(=N1)C(CC2=CC=CC=C2)N)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C26H22N4S/c1-17-29-23(14-24(30-17)22(27)11-18-7-3-2-4-8-18)20-12-21(16-28-15-20)26-13-19-9-5-6-10-25(19)31-26/h2-10,12-16,22H,11,27H2,1H3