[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-phenyl-methanone

Systemtic Name: [4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-phenyl-methanone Openeye Name: phenyl-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]methanone CAS Name: [4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]-phenylmethanone IUPAC Name: [4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-phenylmethanone Traditional Name: phenyl-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]methanone Formula: C26H18N2O2S MolecularWeight: 422.49832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O2S/c1-17-7-9-18(10-8-17)22-15-31-26-23(22)25(27-16-28-26)30-21-13-11-20(12-14-21)24(29)19-5-3-2-4-6-19/h2-16H,1H3