N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O2S/c1-2-3-4-16-22-23-19(27-16)21-18(26)14-11-17(25)24(12-14)10-9-13-5-7-15(20)8-6-13/h5-8,14H,2-4,9-12H2,1H3,(H,21,23,26)