2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: 2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC(=O)NC

InChI

InChI=1S/C21H22N4O2S/c1-14-9-10-15(2)17(13-14)25-12-11-23-21(25)28-18(16-7-5-4-6-8-16)19(26)24-20(27)22-3/h4-13,18H,1-3H3,(H2,22,24,26,27)