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

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H17BrN4O3S MolecularWeight: 413.28948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN4O3S/c1-23-7-6-17-14(22)20-13(21)9-24-15-18-8-12(19-15)10-2-4-11(16)5-3-10/h2-5,8H,6-7,9H2,1H3,(H,18,19)(H2,17,20,21,22)