(2R)-1-(4-methylphenyl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1-tosyl-pipecolinamide Formula: C20H28N4O3S2 MolecularWeight: 436.59132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N4O3S2/c1-4-15(5-2)19-22-23-20(28-19)21-18(25)17-8-6-7-13-24(17)29(26,27)16-11-9-14(3)10-12-16/h9-12,15,17H,4-8,13H2,1-3H3,(H,21,23,25)/t17-/m1/s1