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

Systemtic Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-[(4-chlorophenyl)methyl]-2-methyl-pyrimidin-4-amine Openeye Name: 6-[5-(benzothiophen-2-yl)-3-pyridyl]-N-[(4-chlorophenyl)methyl]-2-methyl-pyrimidin-4-amine CAS Name: 6-[5-(1-benzothiophen-2-yl)-3-pyridinyl]-N-[(4-chlorophenyl)methyl]-2-methyl-4-pyrimidinamine IUPAC Name: 6-[5-(1-benzothiophen-2-yl)pyridin-3-yl]-N-[(4-chlorophenyl)methyl]-2-methylpyrimidin-4-amine Traditional Name: [6-[5-(benzothiophen-2-yl)-3-pyridyl]-2-methyl-pyrimidin-4-yl]-(4-chlorobenzyl)amine Formula: C25H19ClN4S MolecularWeight: 442.96316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)C3=CC(=CN=C3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H19ClN4S/c1-16-29-22(12-25(30-16)28-13-17-6-8-21(26)9-7-17)19-10-20(15-27-14-19)24-11-18-4-2-3-5-23(18)31-24/h2-12,14-15H,13H2,1H3,(H,28,29,30)