2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C19H17BrN4O4S MolecularWeight: 477.33168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O4S/c1-12(18(25)22-16-11-15(24(26)27)7-8-17(16)28-2)29-19-21-9-10-23(19)14-5-3-13(20)4-6-14/h3-12H,1-2H3,(H,22,25)