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

Systemtic Name: 2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[9-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide CAS Name: 2-[[9-methyl-2-(4-methylphenyl)-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]thio]acetamide IUPAC Name: 2-[[9-methyl-2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[9-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]thio]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-12-6-8-14(9-7-12)19-23-20-16(21(24-19)27-11-17(22)25)10-15-5-3-4-13(2)18(15)26-20/h3-9H,10-11H2,1-2H3,(H2,22,25)