2-(4-hexadecoxyphenyl)-5-phenyl-1,3,4-thiadiazole

Systemtic Name: 2-(4-hexadecoxyphenyl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4-hexadecoxyphenyl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(4-hexadecoxyphenyl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4-hexadecoxyphenyl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4-cetyloxyphenyl)-5-phenyl-1,3,4-thiadiazole Formula: C30H42N2OS MolecularWeight: 478.73228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C30H42N2OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-25-33-28-23-21-27(22-24-28)30-32-31-29(34-30)26-19-16-15-17-20-26/h15-17,19-24H,2-14,18,25H2,1H3