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

Systemtic Name: 5,6-dimethyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5,6-dimethyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-1-phenacyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5,6-dimethyl-1-phenacyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5,6-dimethyl-1-phenacyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-14-15(2)28-21-19(14)20(26)24(17-11-7-4-8-12-17)22(27)23(21)13-18(25)16-9-5-3-6-10-16/h3-12H,13H2,1-2H3