2-[2,5-bis(bromanyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[2,5-bis(bromanyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(2,5-dibromophenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(2,5-dibromophenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(2,5-dibromophenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(2,5-dibromophenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole Formula: C22H24Br2N2OS MolecularWeight: 524.31176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C22H24Br2N2OS/c1-2-3-4-5-6-7-14-27-18-11-8-16(9-12-18)21-25-26-22(28-21)19-15-17(23)10-13-20(19)24/h8-13,15H,2-7,14H2,1H3