(3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-fluorophenyl)-5-oxidanylidene-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-fluorophenyl)-5-oxo-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H15FN4O2S2 MolecularWeight: 378.444303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN4O2S2/c1-2-7-24-16-20-19-15(25-16)18-14(23)10-8-13(22)21(9-10)12-6-4-3-5-11(12)17/h2-6,10H,1,7-9H2,(H,18,19,23)/t10-/m1/s1