1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O4S/c23-17-9-8-15(27(24,25)22-10-4-5-11-22)12-21(17)13-16-19-20-18(26-16)14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2