N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-keto-3-pyrrolidino-propyl)-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C17H22N4O3S/c22-14(18-9-8-16(23)21-10-1-2-11-21)6-3-7-15-19-17(20-24-15)13-5-4-12-25-13/h4-5,12H,1-3,6-11H2,(H,18,22)