1-[3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-phenyl]ethanone Formula: C22H18N2O3S MolecularWeight: 390.45492

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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)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-13-4-6-15(7-5-13)17-11-28-22-20(17)21(23-12-24-22)27-18-9-8-16(14(2)25)10-19(18)26-3/h4-12H,1-3H3