ethyl 2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-(2,4-dioxo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,4-dioxo-1-phenethyl-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dioxo-1-phenethyl-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(2,4-diketo-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid ethyl ester Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-2-30-20(27)15-26-22(28)21-19(18-11-7-4-8-12-18)16-31-23(21)25(24(26)29)14-13-17-9-5-3-6-10-17/h3-12,16H,2,13-15H2,1H3