2-[(4-chlorophenyl)methylsulfanyl]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CSCC2=CC=C(C=C2)Cl)CCCOC)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CSCC2=CC=C(C=C2)Cl)CCCOC)C

InChI

InChI=1S/C20H24ClN3O2S/c1-14-15(2)24(9-4-10-26-3)20(18(14)11-22)23-19(25)13-27-12-16-5-7-17(21)8-6-16/h5-8H,4,9-10,12-13H2,1-3H3,(H,23,25)