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[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol

[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol

Systemtic Name:[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol
Openeye Name:[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol
CAS Name:[3-methoxy-4-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]methanol
IUPAC Name:[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol
Traditional Name:[3-methoxy-4-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol
Formula: C17H18N2O3S
MolecularWeight: 330.40142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)CO)OC)C)C


Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)OC3=C(C=C(C=C3)CO)OC)C)C


InChI

InChI=1S/C17H18N2O3S/c1-9-10(2)23-17-15(9)16(18-11(3)19-17)22-13-6-5-12(8-20)7-14(13)21-4/h5-7,20H,8H2,1-4H3


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