(2R)-1-cyclopentylcarbonyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-cyclopentylcarbonyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentanecarbonyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentanecarbonyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)[C@H]3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C20H24N4O2S/c1-13-8-10-14(11-9-13)18-22-23-20(27-18)21-17(25)16-7-4-12-24(16)19(26)15-5-2-3-6-15/h8-11,15-16H,2-7,12H2,1H3,(H,21,23,25)/t16-/m1/s1