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

Systemtic Name: 1-phenethyl-5-phenyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-phenethyl-5-phenyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C27H22N2O2S MolecularWeight: 438.54078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2S/c30-25-24-23(22-14-8-3-9-15-22)19-32-26(24)28(17-16-20-10-4-1-5-11-20)27(31)29(25)18-21-12-6-2-7-13-21/h1-15,19H,16-18H2