2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[[9-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[9-methyl-2-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]-N-phenylacetamide IUPAC Name: 2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]-N-phenylacetamide Traditional Name: 2-[[9-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]-N-phenyl-acetamide Formula: C27H23N3O2S MolecularWeight: 453.55542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)C)C(=N2)SCC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(CC4=C(O3)C(=CC=C4)C)C(=N2)SCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2S/c1-17-11-13-19(14-12-17)25-29-26-22(15-20-8-6-7-18(2)24(20)32-26)27(30-25)33-16-23(31)28-21-9-4-3-5-10-21/h3-14H,15-16H2,1-2H3,(H,28,31)