2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[(1R)-1-(2-furyl)ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[(1R)-1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[(1R)-1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[(1R)-1-(2-furyl)ethyl]acetamide Formula: C15H16BrNO2S MolecularWeight: 354.26204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)N[C@H](C)C2=CC=CO2

InChI

InChI=1S/C15H16BrNO2S/c1-10-8-12(16)5-6-14(10)20-9-15(18)17-11(2)13-4-3-7-19-13/h3-8,11H,9H2,1-2H3,(H,17,18)/t11-/m1/s1