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

Systemtic Name: 2-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetonitrile CAS Name: 2-[4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]acetonitrile Formula: C21H15N3OS MolecularWeight: 357.4283

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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)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C21H15N3OS/c1-14-2-6-16(7-3-14)18-12-26-21-19(18)20(23-13-24-21)25-17-8-4-15(5-9-17)10-11-22/h2-9,12-13H,10H2,1H3