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

Systemtic Name: 5,6-dimethyl-1-phenacyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-1-phenacyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5,6-dimethyl-1-phenacylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-5,6-dimethyl-1-phenacyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O3S/c1-15-16(2)29-22-20(15)21(27)24(13-17-9-5-3-6-10-17)23(28)25(22)14-19(26)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3