(3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C15H15FN4O2S2 MolecularWeight: 366.433603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3F

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3F

InChI

InChI=1S/C15H15FN4O2S2/c1-2-23-15-19-18-14(24-15)17-13(22)9-7-12(21)20(8-9)11-6-4-3-5-10(11)16/h3-6,9H,2,7-8H2,1H3,(H,17,18,22)/t9-/m0/s1