2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide

Systemtic Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide Openeye Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide CAS Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]-1-pyrrolidinecarboxamide IUPAC Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylsulfanylphenyl)pyrrolidine-1-carboxamide Traditional Name: 2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(methylthio)phenyl]pyrrolidine-1-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N2CCCC2C3=NC(=NO3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-28-16-9-7-15(8-10-16)22-20(26)25-11-3-6-17(25)19-23-18(24-27-19)13-4-2-5-14(21)12-13/h2,4-5,7-10,12,17H,3,6,11H2,1H3,(H,22,26)