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

Systemtic Name: [3-methoxy-4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol Openeye Name: [3-methoxy-4-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-phenyl]methanol CAS Name: [3-methoxy-4-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]methanol IUPAC Name: [3-methoxy-4-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol Traditional Name: [3-methoxy-4-(2-methyl-5-phenyl-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(C=C(C=C4)CO)OC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(C=C(C=C4)CO)OC

InChI

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