2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-[(2R)-pentan-2-yl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2,5-dimethoxy-phenyl)methylsulfanyl]-N-[(2R)-pentan-2-yl]ethanamide Openeye Name: 2-[(4-bromo-2,5-dimethoxy-phenyl)methylsulfanyl]-N-[(1R)-1-methylbutyl]acetamide CAS Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methylthio]-N-[(2R)-pentan-2-yl]acetamide IUPAC Name: 2-[(4-bromo-2,5-dimethoxyphenyl)methylsulfanyl]-N-[(2R)-pentan-2-yl]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethoxy-benzyl)thio]-N-[(1R)-1-methylbutyl]acetamide Formula: C16H24BrNO3S MolecularWeight: 390.33566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSCC1=CC(=C(C=C1OC)Br)OC

Isomeric SMILES

CCC[C@@H](C)NC(=O)CSCC1=CC(=C(C=C1OC)Br)OC

InChI

InChI=1S/C16H24BrNO3S/c1-5-6-11(2)18-16(19)10-22-9-12-7-15(21-4)13(17)8-14(12)20-3/h7-8,11H,5-6,9-10H2,1-4H3,(H,18,19)/t11-/m1/s1