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

Systemtic Name: methyl 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzoate Openeye Name: methyl 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzoate CAS Name: 3-methoxy-4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzoate Traditional Name: 3-methoxy-4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzoic acid methyl ester Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-25-17-10-14(21(24)26-2)8-9-16(17)27-19-15-11-18(13-6-4-3-5-7-13)28-20(15)23-12-22-19/h3-12H,1-2H3