N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NC=CN2C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C15H17BrN4O2S/c1-10-7-11(16)3-4-12(10)19-13(21)8-18-14(22)9-23-15-17-5-6-20(15)2/h3-7H,8-9H2,1-2H3,(H,18,22)(H,19,21)