2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3S/c1-28-13-12-22-20(27)23-17(26)14-29-21-24-18(15-8-4-2-5-9-15)19(25-21)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,24,25)(H2,22,23,26,27)