1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H26N4O3S2/c1-3-4-5-8-17-21-22-19(27-17)20-18(24)16-7-6-13-23(16)28(25,26)15-11-9-14(2)10-12-15/h9-12,16H,3-8,13H2,1-2H3,(H,20,22,24)