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

Systemtic Name: methyl 2-[2,4-bis(oxidanylidene)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4S/c1-29-19(26)14-25-21(27)20-18(17-10-6-3-7-11-17)15-30-22(20)24(23(25)28)13-12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3