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

Systemtic Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-o-anisyl-propionamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-14(19(25)23-13-15-5-3-4-6-18(15)26-2)27-20-22-11-12-24(20)17-9-7-16(21)8-10-17/h3-12,14H,13H2,1-2H3,(H,23,25)/t14-/m1/s1