3,4-bis(4-tert-butylphenoxy)-1,2,5-thiadiazole

Systemtic Name: 3,4-bis(4-tert-butylphenoxy)-1,2,5-thiadiazole Openeye Name: 3,4-bis(4-tert-butylphenoxy)-1,2,5-thiadiazole CAS Name: 3,4-bis(4-tert-butylphenoxy)-1,2,5-thiadiazole IUPAC Name: 3,4-bis(4-tert-butylphenoxy)-1,2,5-thiadiazole Traditional Name: 3,4-bis(4-tert-butylphenoxy)-1,2,5-thiadiazole Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NSN=C2OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NSN=C2OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O2S/c1-21(2,3)15-7-11-17(12-8-15)25-19-20(24-27-23-19)26-18-13-9-16(10-14-18)22(4,5)6/h7-14H,1-6H3