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

Systemtic Name: 2-(4-butoxyphenyl)-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-(4-butoxyphenyl)-5-phenyl-1,3,4-thiadiazole CAS Name: 2-(4-butoxyphenyl)-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-(4-butoxyphenyl)-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-(4-butoxyphenyl)-5-phenyl-1,3,4-thiadiazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-2-3-13-21-16-11-9-15(10-12-16)18-20-19-17(22-18)14-7-5-4-6-8-14/h4-12H,2-3,13H2,1H3