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

Systemtic Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN4O2S/c1-8(12(20)19-13(21)16-2)22-14-17-7-11(18-14)9-3-5-10(15)6-4-9/h3-8H,1-2H3,(H,17,18)(H2,16,19,20,21)/t8-/m0/s1