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

Systemtic Name: 1-[[2,6-bis(fluoranyl)phenyl]methyl]-6-(4-methoxyphenyl)-5-[[methyl-(phenylmethyl)amino]methyl]-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-[[benzyl(methyl)amino]methyl]-1-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-5-[[methyl-(phenylmethyl)amino]methyl]-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-[[benzyl(methyl)amino]methyl]-1-[(2,6-difluorophenyl)methyl]-6-(4-methoxyphenyl)-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-[[benzyl(methyl)amino]methyl]-1-(2,6-difluorobenzyl)-6-(4-methoxyphenyl)-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C35H29F2N3O3S MolecularWeight: 609.684866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C(SC3=C2C(=O)N(C(=O)N3CC4=C(C=CC=C4F)F)C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C(SC3=C2C(=O)N(C(=O)N3CC4=C(C=CC=C4F)F)C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H29F2N3O3S/c1-38(20-23-10-5-3-6-11-23)21-28-31-33(41)40(25-12-7-4-8-13-25)35(42)39(22-27-29(36)14-9-15-30(27)37)34(31)44-32(28)24-16-18-26(43-2)19-17-24/h3-19H,20-22H2,1-2H3