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

Systemtic Name: 2-(4-octoxyphenyl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4-octoxyphenyl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(4-octoxyphenyl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4-octoxyphenyl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4-octoxyphenyl)-5-phenyl-1,3,4-thiadiazole Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2OS/c1-2-3-4-5-6-10-17-25-20-15-13-19(14-16-20)22-24-23-21(26-22)18-11-8-7-9-12-18/h7-9,11-16H,2-6,10,17H2,1H3