2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile CAS Name: 2-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetonitrile Formula: C20H13N3OS MolecularWeight: 343.40172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C20H13N3OS/c21-11-10-14-6-8-16(9-7-14)24-19-17-12-18(15-4-2-1-3-5-15)25-20(17)23-13-22-19/h1-9,12-13H,10H2