2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dioxo-1-phenethyl-5-phenylthieno[2,3-d]pyrimidin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(2,4-diketo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N,N-dimethyl-acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-25(2)20(28)15-27-22(29)21-19(18-11-7-4-8-12-18)16-31-23(21)26(24(27)30)14-13-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3