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

Systemtic Name: N-cyclohexyl-2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C26H27N5OS MolecularWeight: 457.59048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)SCC(=O)N(C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=NC(=NC=C3)SCC(=O)N(C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5OS/c1-19-25(30-17-9-8-14-23(30)28-19)22-15-16-27-26(29-22)33-18-24(32)31(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2,4-5,8-11,14-17,21H,3,6-7,12-13,18H2,1H3