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

Systemtic Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5OS/c1-14-19(25-12-6-5-9-17(25)22-14)16-10-11-21-20(24-16)27-13-18(26)23-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,26)