(2R)-N1-tert-butyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N1-tert-butyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-tert-butyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-tert-butyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-tert-butyl-2-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-tert-butyl-N'-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C20H28N6O2S MolecularWeight: 416.54032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)(C)NC(=O)N1CCC[C@@H]1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H28N6O2S/c1-20(2,3)22-19(28)26-12-6-7-15(26)16(27)21-18-24-23-17(29-18)13-8-10-14(11-9-13)25(4)5/h8-11,15H,6-7,12H2,1-5H3,(H,22,28)(H,21,24,27)/t15-/m1/s1