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

Systemtic Name: 3-[(4-nitrophenyl)methyl]-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-[(4-nitrophenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(4-nitrophenyl)methyl]-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-[(4-nitrophenyl)methyl]-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(4-nitrobenzyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C26H19N3O4S MolecularWeight: 469.51176

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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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4S/c30-24-23-22(20-9-5-2-6-10-20)17-34-25(23)28(16-18-7-3-1-4-8-18)26(31)27(24)15-19-11-13-21(14-12-19)29(32)33/h1-14,17H,15-16H2