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

Systemtic Name: 5-(4-methoxyphenyl)-3-methyl-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxyphenyl)-3-methyl-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-(4-methoxyphenyl)-3-methyl-1-phenethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxyphenyl)-3-methyl-1-phenethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(4-methoxyphenyl)-3-methyl-1-phenethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3)SC=C2C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3)SC=C2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-23-20(25)19-18(16-8-10-17(27-2)11-9-16)14-28-21(19)24(22(23)26)13-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3