3-(3-methoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methoxyphenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H20N2O4S/c1-14-15(2)30-22-20(14)21(27)25(17-10-7-11-18(12-17)29-3)23(28)24(22)13-19(26)16-8-5-4-6-9-16/h4-12H,13H2,1-3H3