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

Systemtic Name: 5-(4-methoxyphenyl)-1-phenacyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-(4-methoxyphenyl)-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-1-phenacyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-(4-methoxyphenyl)-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-(4-methoxyphenyl)-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=O)N3CC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-34-22-14-12-20(13-15-22)23-18-35-27-25(23)26(32)29(16-19-8-4-2-5-9-19)28(33)30(27)17-24(31)21-10-6-3-7-11-21/h2-15,18H,16-17H2,1H3