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

Systemtic Name: 2-(4-butoxyphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-butoxyphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-butoxyphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-butoxyphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-butoxyphenyl)-5-(4-phenylphenyl)-1,3,4-thiadiazole Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS/c1-2-3-17-27-22-15-13-21(14-16-22)24-26-25-23(28-24)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16H,2-3,17H2,1H3