3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile

Systemtic Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzenecarbonitrile Openeye Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzonitrile CAS Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzonitrile IUPAC Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Traditional Name: 3,5-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzonitrile Formula: C31H29N5O2 MolecularWeight: 503.59426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C#N)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C#N)C4=NN=C(O4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H29N5O2/c1-30(2,3)24-11-7-20(8-12-24)26-33-35-28(37-26)22-15-19(18-32)16-23(17-22)29-36-34-27(38-29)21-9-13-25(14-10-21)31(4,5)6/h7-17H,1-6H3