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

Systemtic Name: [3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]methanol Openeye Name: [3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]methanol CAS Name: [3-methoxy-4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]methanol IUPAC Name: [3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]methanol Traditional Name: [3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]methanol Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)CO)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=C(C=C(C=C4)CO)OC

InChI

InChI=1S/C21H18N2O3S/c1-13-3-6-15(7-4-13)16-11-27-21-19(16)20(22-12-23-21)26-17-8-5-14(10-24)9-18(17)25-2/h3-9,11-12,24H,10H2,1-2H3