2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]acetamide Formula: C18H22BrN3O2S MolecularWeight: 424.35518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2(CCCCC2)C3=NOC(=N3)C

InChI

InChI=1S/C18H22BrN3O2S/c1-12-10-14(19)6-7-15(12)25-11-16(23)21-18(8-4-3-5-9-18)17-20-13(2)24-22-17/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,21,23)