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N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)ethanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylsulfanyl)acetamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-2-(1,3-benzoxazol-2-ylthio)acetamide
Formula: C21H26N2O2S
MolecularWeight: 370.50834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC5=CC=CC=C5O4


Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CSC4=NC5=CC=CC=C5O4


InChI

InChI=1S/C21H26N2O2S/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)22-19(24)12-26-20-23-17-4-2-3-5-18(17)25-20/h2-5,13-16H,6-12H2,1H3,(H,22,24)/t13-,14?,15?,16?,21?/m1/s1


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