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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-(5-thiophen-2-yl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[2-methyl-6-[5-(2-thienyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C21H17ClN4S MolecularWeight: 392.90448

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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=CC=CS4

Isomeric SMILES

CC1=NC(=CC(=N1)NCC2=CC=C(C=C2)Cl)C3=CC(=CN=C3)C4=CC=CS4

InChI

InChI=1S/C21H17ClN4S/c1-14-25-19(16-9-17(13-23-12-16)20-3-2-8-27-20)10-21(26-14)24-11-15-4-6-18(22)7-5-15/h2-10,12-13H,11H2,1H3,(H,24,25,26)