5-phenyl-1,3-bis(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-phenyl-1,3-bis(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dibenzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-1,3-bis(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dibenzyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dibenzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H20N2O2S MolecularWeight: 424.5142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2S/c29-24-23-22(21-14-8-3-9-15-21)18-31-25(23)28(17-20-12-6-2-7-13-20)26(30)27(24)16-19-10-4-1-5-11-19/h1-15,18H,16-17H2