2-(4-decylphenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-decylphenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-decylphenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-decylphenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-decylphenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-decylphenyl)-5-(4-octoxyphenyl)-1,3,4-thiadiazole Formula: C32H46N2OS MolecularWeight: 506.78544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCCCCCC

Isomeric SMILES

CCCCCCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCCCCCC

InChI

InChI=1S/C32H46N2OS/c1-3-5-7-9-11-12-13-15-17-27-18-20-28(21-19-27)31-33-34-32(36-31)29-22-24-30(25-23-29)35-26-16-14-10-8-6-4-2/h18-25H,3-17,26H2,1-2H3