2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C21H30N4O3S2 MolecularWeight: 450.6179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)C3CCCC3)C

InChI

InChI=1S/C21H30N4O3S2/c1-14-15(2)25(18-10-6-7-11-18)21(22-14)29-16(3)20(26)23-17-9-8-12-19(13-17)30(27,28)24(4)5/h8-9,12-13,16,18H,6-7,10-11H2,1-5H3,(H,23,26)