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

Systemtic Name: 5,6-dimethyl-1-phenacyl-3-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5,6-dimethyl-1-phenacyl-3-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-1-phenacyl-3-phenethylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,6-dimethyl-1-phenacyl-3-phenethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,6-dimethyl-1-phenacyl-3-phenethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O3S/c1-16-17(2)30-23-21(16)22(28)25(14-13-18-9-5-3-6-10-18)24(29)26(23)15-20(27)19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3