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

Systemtic Name: 2-[1-(phenylmethyl)sulfonylpyrrolidin-2-yl]-5-(4-pyridin-3-yloxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(1-benzylsulfonylpyrrolidin-2-yl)-5-[4-(3-pyridyloxy)phenyl]-1,3,4-thiadiazole CAS Name: 2-[1-(phenylmethyl)sulfonyl-2-pyrrolidinyl]-5-[4-(3-pyridinyloxy)phenyl]-1,3,4-thiadiazole IUPAC Name: 2-(1-benzylsulfonylpyrrolidin-2-yl)-5-(4-pyridin-3-yloxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(1-benzylsulfonylpyrrolidin-2-yl)-5-[4-(3-pyridyloxy)phenyl]-1,3,4-thiadiazole Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=C(C=C4)OC5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)CC2=CC=CC=C2)C3=NN=C(S3)C4=CC=C(C=C4)OC5=CN=CC=C5

InChI

InChI=1S/C24H22N4O3S2/c29-33(30,17-18-6-2-1-3-7-18)28-15-5-9-22(28)24-27-26-23(32-24)19-10-12-20(13-11-19)31-21-8-4-14-25-16-21/h1-4,6-8,10-14,16,22H,5,9,15,17H2