2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 2-[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-2-imidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[1-(2-methoxyphenyl)-5-phenylimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 2-[[1-(2-methoxyphenyl)-5-phenyl-imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NC=C(N1C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-14(19(26)24-20(27)22-2)29-21-23-13-17(15-9-5-4-6-10-15)25(21)16-11-7-8-12-18(16)28-3/h4-14H,1-3H3,(H2,22,24,26,27)