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

Systemtic Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-cyclohexylpropanamide Traditional Name: (2R)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3OS/c1-13(17(23)21-15-5-3-2-4-6-15)24-18-20-11-12-22(18)16-9-7-14(19)8-10-16/h7-13,15H,2-6H2,1H3,(H,21,23)/t13-/m1/s1