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

Systemtic Name: (2R)-N-cyclohexyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-cyclohexyl-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-cyclohexyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-cyclohexyl-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-cyclohexyl-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCCC3C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC[C@@H]3C(=O)NC4CCCCC4

InChI

InChI=1S/C21H28N4OS/c1-15-9-11-16(12-10-15)14-19-23-21(27-24-19)25-13-5-8-18(25)20(26)22-17-6-3-2-4-7-17/h9-12,17-18H,2-8,13-14H2,1H3,(H,22,26)/t18-/m1/s1