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

Systemtic Name: (2R)-N-butyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-butyl-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-butyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-butyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-butyl-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-3-4-11-20-18(24)16-6-5-12-23(16)19-21-17(22-25-19)13-15-9-7-14(2)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3,(H,20,24)/t16-/m1/s1