N-(2-bromophenyl)-2-[methyl-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[methyl-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[methyl-[2-(1-propylimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[methyl-[1-oxo-2-[(1-propyl-2-imidazolyl)thio]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[methyl-[2-(1-propylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[methyl-[2-[(1-propylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C17H21BrN4O2S MolecularWeight: 425.34324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H21BrN4O2S/c1-3-9-22-10-8-19-17(22)25-12-16(24)21(2)11-15(23)20-14-7-5-4-6-13(14)18/h4-8,10H,3,9,11-12H2,1-2H3,(H,20,23)