(2R)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC=C(N1C)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC=C(N1C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4O2S/c1-9(13(21)19-14(22)17-2)23-15-18-8-12(20(15)3)10-4-6-11(16)7-5-10/h4-9H,1-3H3,(H2,17,19,21,22)/t9-/m1/s1