methyl 2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzoate Traditional Name: 2-[[2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzoic acid methyl ester Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4S/c1-28-22(27)15-9-5-6-10-17(15)25-19(26)12-29-20-16-11-18(14-7-3-2-4-8-14)30-21(16)24-13-23-20/h2-11,13H,12H2,1H3,(H,25,26)