1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(2-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-3-(2-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chlorophenyl)-1-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-chlorophenyl)-1-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chlorophenyl)-1-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-5-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chlorophenyl)-1-(2,6-difluorobenzyl)-6-(4-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C27H19ClF2N2O3S MolecularWeight: 524.966166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=C(C=CC=C3F)F)C4=CC=CC=C4Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H19ClF2N2O3S/c1-15-23-25(33)32(22-9-4-3-6-19(22)28)27(34)31(14-18-20(29)7-5-8-21(18)30)26(23)36-24(15)16-10-12-17(35-2)13-11-16/h3-13H,14H2,1-2H3