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

Systemtic Name: (2R)-N-aminocarbonyl-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-carbamoyl-propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-carbamoylpropanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-carbamoyl-propionamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-8(12(20)18-13(16)21)22-14-17-7-11(19(14)2)9-3-5-10(15)6-4-9/h3-8H,1-2H3,(H3,16,18,20,21)/t8-/m1/s1