methyl 3-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)benzoate

Systemtic Name: methyl 3-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)benzoate Openeye Name: methyl 3-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzoate CAS Name: 3-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzoate Traditional Name: 3-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]benzoic acid methyl ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C16H13N3O4S/c1-22-16(21)10-3-2-4-11(7-10)19-13(20)8-23-14-12-5-6-24-15(12)18-9-17-14/h2-7,9H,8H2,1H3,(H,19,20)