4-oxidanylidene-4-pyrrolidin-1-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 4-oxidanylidene-4-pyrrolidin-1-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 4-oxo-4-pyrrolidin-1-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 4-oxo-4-(1-pyrrolidinyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-oxo-4-pyrrolidin-1-yl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 4-keto-4-pyrrolidino-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C11H13F3N4O2S MolecularWeight: 322.30673

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C(=O)CCC(=O)NC2=NN=C(S2)C(F)(F)F

InChI

InChI=1S/C11H13F3N4O2S/c12-11(13,14)9-16-17-10(21-9)15-7(19)3-4-8(20)18-5-1-2-6-18/h1-6H2,(H,15,17,19)