N1-(3-cyanophenyl)-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-cyanophenyl)-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-cyanophenyl)-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-cyanophenyl)-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-cyanophenyl)-2-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-cyanophenyl)-N'-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H17FN6O2S MolecularWeight: 436.462083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)C#N)C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H17FN6O2S/c22-15-8-6-14(7-9-15)19-26-27-20(31-19)25-18(29)17-5-2-10-28(17)21(30)24-16-4-1-3-13(11-16)12-23/h1,3-4,6-9,11,17H,2,5,10H2,(H,24,30)(H,25,27,29)