3-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]sulfanylmethyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]sulfanylmethyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[[4-(dimethylamino)-5,6-dimethyl-2-pyrimidinyl]thio]methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[4-(dimethylamino)-5,6-dimethylpyrimidin-2-yl]sulfanylmethyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[[4-(dimethylamino)-5,6-dimethyl-pyrimidin-2-yl]thio]methyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C23H27N5OS MolecularWeight: 421.55838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N(C)C)SCC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N=C(N=C1N(C)C)SCC2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3)C

InChI

InChI=1S/C23H27N5OS/c1-16-17(2)26-23(27-21(16)28(3)4)30-15-18-8-7-9-19(14-18)22(29)25-13-11-20-10-5-6-12-24-20/h5-10,12,14H,11,13,15H2,1-4H3,(H,25,29)