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

Systemtic Name: (2R)-N-hexyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-hexyl-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-hexyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-hexyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-hexyl-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4OS/c1-3-4-5-6-13-22-20(26)18-8-7-14-25(18)21-23-19(24-27-21)15-17-11-9-16(2)10-12-17/h9-12,18H,3-8,13-15H2,1-2H3,(H,22,26)/t18-/m1/s1