N-[(1R)-1-(1-adamantyl)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-quinolylthio)acetamide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H28N2OS/c1-15(23-11-16-8-17(12-23)10-18(9-16)13-23)24-21(26)14-27-22-7-6-19-4-2-3-5-20(19)25-22/h2-7,15-18H,8-14H2,1H3,(H,24,26)/t15-,16?,17?,18?,23?/m1/s1