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

Systemtic Name: N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15FN4O2S MolecularWeight: 382.411403

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)F)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15FN4O2S/c20-14-6-8-15(9-7-14)24-11-13(10-16(24)25)18-22-23-19(27-18)21-17(26)12-4-2-1-3-5-12/h1-9,13H,10-11H2,(H,21,23,26)