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2-[4-(6-methyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole

2-[4-(6-methyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole

Systemtic Name:2-[4-(6-methyl-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole
Openeye Name:2-[4-[6-methyl-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-1,3,4-oxadiazole
CAS Name:2-[4-[[6-methyl-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]-1,3,4-oxadiazole
IUPAC Name:2-[4-(6-methyl-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]-1,3,4-oxadiazole
Traditional Name:2-[4-[6-methyl-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-1,3,4-oxadiazole
Formula: C26H17N5O2S
MolecularWeight: 463.51048
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=C(N=C2S1)C3=CC=CC=N3)OC4=CC=C(C=C4)C5=NN=CO5)C6=CC=CC=C6


Isomeric SMILES

CC1=C(C2=C(N=C(N=C2S1)C3=CC=CC=N3)OC4=CC=C(C=C4)C5=NN=CO5)C6=CC=CC=C6


InChI

InChI=1S/C26H17N5O2S/c1-16-21(17-7-3-2-4-8-17)22-25(29-23(30-26(22)34-16)20-9-5-6-14-27-20)33-19-12-10-18(11-13-19)24-31-28-15-32-24/h2-15H,1H3


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