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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-[(4-phenylphenoxy)methyl]-1,3,4-thiadiazole Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-26-20-11-7-17(8-12-20)15-22-24-25-23(28-22)16-27-21-13-9-19(10-14-21)18-5-3-2-4-6-18/h2-14H,15-16H2,1H3