N-[2-(4-bromanylphenoxy)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-methyl-nicotinamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=C(C=CC=N2)C(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3S/c1-14-19(15(2)28-24-14)13-29-20-18(5-4-10-23-20)21(26)25(3)11-12-27-17-8-6-16(22)7-9-17/h4-10H,11-13H2,1-3H3