(2R)-1-cyclopentylcarbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-cyclopentylcarbonyl-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Openeye Name: (2R)-1-(cyclopentanecarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide CAS Name: (2R)-1-[cyclopentyl(oxo)methyl]-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(cyclopentanecarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: (2R)-1-(cyclopentanecarbonyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]pipecolinamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCCCN3C(=O)C4CCCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCCN3C(=O)C4CCCC4

InChI

InChI=1S/C21H26N4O2S/c1-14-23-24-20(28-14)16-9-6-10-17(13-16)22-19(26)18-11-4-5-12-25(18)21(27)15-7-2-3-8-15/h6,9-10,13,15,18H,2-5,7-8,11-12H2,1H3,(H,22,26)/t18-/m1/s1