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

Systemtic Name: 1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC(=NO1)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CC1=NC(=NO1)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C16H22N4O4S/c1-12(2)9-15-17-14(18-24-15)11-19-10-13(5-6-16(19)21)25(22,23)20-7-3-4-8-20/h5-6,10,12H,3-4,7-9,11H2,1-2H3