2-(4-methoxyphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole CAS Name: 2-(4-methoxyphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-25-19-11-9-18(10-12-19)22-24-23-21(27-22)15-26-20-13-7-17(8-14-20)16-5-3-2-4-6-16/h2-14H,15H2,1H3