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

Systemtic Name: (2R)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-pentyl-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-pentylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-amyl-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN1C2=NC(=NS2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN1C2=NC(=NS2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N4OS/c1-3-4-5-12-21-19(25)17-7-6-13-24(17)20-22-18(23-26-20)14-16-10-8-15(2)9-11-16/h8-11,17H,3-7,12-14H2,1-2H3,(H,21,25)/t17-/m1/s1