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

Systemtic Name: (2R)-N1-tert-butyl-N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-tert-butyl-N2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-tert-butyl-N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-tert-butyl-2-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-tert-butyl-N'-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@H]3CCCN3C(=O)NC(C)(C)C

InChI

InChI=1S/C19H25N5O2S/c1-12-7-9-13(10-8-12)16-22-23-17(27-16)20-15(25)14-6-5-11-24(14)18(26)21-19(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,26)(H,20,23,25)/t14-/m1/s1