methyl 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanoate

Systemtic Name: methyl 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanoate Openeye Name: methyl 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetate CAS Name: 2-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetate Traditional Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetic acid methyl ester Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c1-25-19(24)11-14-7-9-16(10-8-14)26-20-17-12-18(15-5-3-2-4-6-15)27-21(17)23-13-22-20/h2-10,12-13H,11H2,1H3