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

Systemtic Name: N1-cyclohexyl-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C20H24FN5O2S MolecularWeight: 417.500263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H24FN5O2S/c21-14-10-8-13(9-11-14)18-24-25-19(29-18)23-17(27)16-7-4-12-26(16)20(28)22-15-5-2-1-3-6-15/h8-11,15-16H,1-7,12H2,(H,22,28)(H,23,25,27)