2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-5-[4-(3-pyridyloxy)phenyl]-1,3,4-thiadiazole CAS Name: 2-[1-(4-bromophenyl)sulfonyl-2-pyrrolidinyl]-5-[4-(3-pyridinyloxy)phenyl]-1,3,4-thiadiazole IUPAC Name: 2-[1-(4-bromophenyl)sulfonylpyrrolidin-2-yl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(1-brosylpyrrolidin-2-yl)-5-[4-(3-pyridyloxy)phenyl]-1,3,4-thiadiazole Formula: C23H19BrN4O3S2 MolecularWeight: 543.45596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=NN=C(S3)C4=CC=C(C=C4)OC5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Br)C3=NN=C(S3)C4=CC=C(C=C4)OC5=CN=CC=C5

InChI

InChI=1S/C23H19BrN4O3S2/c24-17-7-11-20(12-8-17)33(29,30)28-14-2-4-21(28)23-27-26-22(32-23)16-5-9-18(10-6-16)31-19-3-1-13-25-15-19/h1,3,5-13,15,21H,2,4,14H2