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

Systemtic Name: (2R)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-phenethyl-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-phenethyl-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-phenethylpyrrolidine-2-carboxamide Traditional Name: (2R)-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]-N-phenethyl-pyrrolidine-2-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC[C@@H]3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS/c1-17-9-11-19(12-10-17)16-21-25-23(29-26-21)27-15-5-8-20(27)22(28)24-14-13-18-6-3-2-4-7-18/h2-4,6-7,9-12,20H,5,8,13-16H2,1H3,(H,24,28)/t20-/m1/s1