(2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: (2S)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: (2S)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-1-(4-methylpiperidino)propan-1-one Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)SC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)SC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3OS/c1-13-7-10-21(11-8-13)17(23)14(2)24-18-20-9-12-22(18)16-5-3-15(19)4-6-16/h3-6,9,12-14H,7-8,10-11H2,1-2H3/t14-/m0/s1