N-[(4-chlorophenyl)methyl]-2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-phenyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-phenyl-6-(5-thiophen-2-yl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[2-phenyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C26H19ClN4S MolecularWeight: 454.97386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)Cl)C4=CC(=CN=C4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)NCC3=CC=C(C=C3)Cl)C4=CC(=CN=C4)C5=CC=CS5

InChI

InChI=1S/C26H19ClN4S/c27-22-10-8-18(9-11-22)15-29-25-14-23(30-26(31-25)19-5-2-1-3-6-19)20-13-21(17-28-16-20)24-7-4-12-32-24/h1-14,16-17H,15H2,(H,29,30,31)