2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]thio]-N-p-cumenyl-acetamide Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)SCC(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)SCC(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H23N5OS/c1-15(2)17-7-9-18(10-8-17)26-21(29)14-30-23-24-12-11-19(27-23)22-16(3)25-20-6-4-5-13-28(20)22/h4-13,15H,14H2,1-3H3,(H,26,29)