N-[(1R)-1-(4-bromophenyl)propyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H18BrN3OS MolecularWeight: 368.29192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C15H18BrN3OS/c1-3-13(11-4-6-12(16)7-5-11)18-14(20)10-21-15-17-8-9-19(15)2/h4-9,13H,3,10H2,1-2H3,(H,18,20)/t13-/m1/s1