3,3-dimethyl-N-[2-(6-methylpyridin-2-yl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[2-(6-methylpyridin-2-yl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]butanamide Openeye Name: 3,3-dimethyl-N-[2-(6-methyl-2-pyridyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]butanamide CAS Name: 3,3-dimethyl-N-[2-(6-methyl-2-pyridinyl)-3-[2-(methylthio)-4-pyrimidinyl]-7-imidazo[1,2-a]pyrimidinyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-(6-methylpyridin-2-yl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrimidin-7-yl]butanamide Traditional Name: 3,3-dimethyl-N-[2-(6-methyl-2-pyridyl)-3-[2-(methylthio)pyrimidin-4-yl]imidazo[1,2-a]pyrimidin-7-yl]butyramide Formula: C23H25N7OS MolecularWeight: 447.5559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)NC(=O)CC(C)(C)C)C4=NC(=NC=C4)SC

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N3C=CC(=NC3=N2)NC(=O)CC(C)(C)C)C4=NC(=NC=C4)SC

InChI

InChI=1S/C23H25N7OS/c1-14-7-6-8-15(25-14)19-20(16-9-11-24-22(26-16)32-5)30-12-10-17(28-21(30)29-19)27-18(31)13-23(2,3)4/h6-12H,13H2,1-5H3,(H,27,28,29,31)