2-phenyl-N-(1-phenylethyl)-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine

Systemtic Name: 2-phenyl-N-(1-phenylethyl)-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Openeye Name: 2-phenyl-N-(1-phenylethyl)-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 2-phenyl-N-(1-phenylethyl)-6-(5-thiophen-2-yl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: 2-phenyl-N-(1-phenylethyl)-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Traditional Name: 1-phenylethyl-[2-phenyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C27H22N4S MolecularWeight: 434.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CC(=CN=C3)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=NC(=C2)C3=CC(=CN=C3)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4S/c1-19(20-9-4-2-5-10-20)29-26-16-24(30-27(31-26)21-11-6-3-7-12-21)22-15-23(18-28-17-22)25-13-8-14-32-25/h2-19H,1H3,(H,29,30,31)