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

Systemtic Name: 2-(4-hexoxyphenyl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4-hexoxyphenyl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(4-hexoxyphenyl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4-hexoxyphenyl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4-hexoxyphenyl)-5-phenyl-1,3,4-thiadiazole Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c1-2-3-4-8-15-23-18-13-11-17(12-14-18)20-22-21-19(24-20)16-9-6-5-7-10-16/h5-7,9-14H,2-4,8,15H2,1H3