2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxypropylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxypropylcarbamoyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxypropylcarbamoyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-[(3-ethoxypropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-ethoxypropylcarbamoyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(3-ethoxypropylcarbamoyl)acetamide Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21BrN4O3S/c1-2-25-9-3-8-19-16(24)22-15(23)11-26-17-20-10-14(21-17)12-4-6-13(18)7-5-12/h4-7,10H,2-3,8-9,11H2,1H3,(H,20,21)(H2,19,22,23,24)