ethyl 2-[2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(4-oxidanylidene-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(4-oxo-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(4-oxo-7-phenyl-3-thieno[3,2-d]pyrimidinyl)ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-keto-7-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetyl]amino]benzoic acid ethyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-2-30-23(29)16-10-6-7-11-18(16)25-19(27)12-26-14-24-20-17(13-31-21(20)22(26)28)15-8-4-3-5-9-15/h3-11,13-14H,2,12H2,1H3,(H,25,27)