3,6-diphenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3,6-diphenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3,6-diphenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3,6-diphenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3,6-diphenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3,6-diphenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(S3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(S3)C4=CC=CC=C4)C(=O)N(C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O2S/c28-23-21-16-22(19-12-6-2-7-13-19)30-24(21)26(17-18-10-4-1-5-11-18)25(29)27(23)20-14-8-3-9-15-20/h1-16H,17H2