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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=C(N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=C(N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O2S/c1-7(11(19)18-12(15)20)21-13-16-6-10(17-13)8-2-4-9(14)5-3-8/h2-7H,1H3,(H,16,17)(H3,15,18,19,20)/t7-/m1/s1