3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-(4-pyrrolidinosulfonylpiperazino)propan-1-one Formula: C18H24N6O4S MolecularWeight: 420.48596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C18H24N6O4S/c25-17(4-3-16-20-18(21-28-16)15-5-7-19-8-6-15)22-11-13-24(14-12-22)29(26,27)23-9-1-2-10-23/h5-8H,1-4,9-14H2