(2R)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: (2R)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide Openeye Name: (2R)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide CAS Name: (2R)-2-[1-[(4-chlorophenyl)methyl]-2-imidazolyl]-N-[4-(methylthio)phenyl]-1-pyrrolidinecarboxamide IUPAC Name: (2R)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide Traditional Name: (2R)-2-[1-(4-chlorobenzyl)imidazol-2-yl]-N-[4-(methylthio)phenyl]pyrrolidine-1-carboxamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC=CN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C3=NC=CN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4OS/c1-29-19-10-8-18(9-11-19)25-22(28)27-13-2-3-20(27)21-24-12-14-26(21)15-16-4-6-17(23)7-5-16/h4-12,14,20H,2-3,13,15H2,1H3,(H,25,28)/t20-/m1/s1