4-(1,3,4-oxadiazol-2-yl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-2-oxidanylidene-N-pyrrolidin-1-yl-butanamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-2-oxo-N-pyrrolidin-1-yl-butanamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-2-oxo-N-(1-pyrrolidinyl)butanamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-2-oxo-N-pyrrolidin-1-ylbutanamide Traditional Name: 2-keto-4-(1,3,4-oxadiazol-2-yl)-N-pyrrolidino-butyramide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C(=O)CCC2=NN=CO2

Isomeric SMILES

C1CCN(C1)NC(=O)C(=O)CCC2=NN=CO2

InChI

InChI=1S/C10H14N4O3/c15-8(3-4-9-12-11-7-17-9)10(16)13-14-5-1-2-6-14/h7H,1-6H2,(H,13,16)