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

Systemtic Name: 2-(4-bromophenyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-(4-bromophenyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-(4-bromophenyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-bromophenyl)-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-(4-bromophenyl)-5-p-anisyl-1,3,4-thiadiazole Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2OS/c1-20-14-8-2-11(3-9-14)10-15-18-19-16(21-15)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3