2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3S/c1-3-13-23-21(28)25-20(27)15-30-22-24-14-18(16-9-5-4-6-10-16)26(22)17-11-7-8-12-19(17)29-2/h4-12,14H,3,13,15H2,1-2H3,(H2,23,25,27,28)