2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H29BrN4O2S MolecularWeight: 493.46026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)N4CCOCC4

InChI

InChI=1S/C22H29BrN4O2S/c23-18-4-6-19(7-5-18)27-11-10-24-21(27)30-16-20(28)25-17-22(8-2-1-3-9-22)26-12-14-29-15-13-26/h4-7,10-11H,1-3,8-9,12-17H2,(H,25,28)