2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[(5S,7R)-3-bromo-1-adamantyl]-N-[2-(methylthio)phenyl]acetamide Formula: C19H24BrNOS MolecularWeight: 394.36896

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C19H24BrNOS/c1-23-16-5-3-2-4-15(16)21-17(22)11-18-7-13-6-14(8-18)10-19(20,9-13)12-18/h2-5,13-14H,6-12H2,1H3,(H,21,22)/t13-,14+,18?,19?