ethyl 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzoate CAS Name: 2-[[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzoate Traditional Name: 2-[[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetyl]amino]benzoic acid ethyl ester Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-4-25-19(24)13-7-5-6-8-14(13)22-15(23)9-26-17-16-11(2)12(3)27-18(16)21-10-20-17/h5-8,10H,4,9H2,1-3H3,(H,22,23)