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

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-4-piperidyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-[1-(4-bromophenyl)sulfonyl-4-piperidinyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-bromophenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-(1-brosyl-4-piperidyl)-5-p-anisyl-1,3,4-thiadiazole Formula: C21H22BrN3O3S2 MolecularWeight: 508.45168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H22BrN3O3S2/c1-28-18-6-2-15(3-7-18)14-20-23-24-21(29-20)16-10-12-25(13-11-16)30(26,27)19-8-4-17(22)5-9-19/h2-9,16H,10-14H2,1H3