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N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)ethanamide

N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)ethanamide
Openeye Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide
CAS Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide
IUPAC Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide
Traditional Name:N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-2-(4-fluorophenyl)acetamide
Formula: C20H22FN3OS
MolecularWeight: 371.471583
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CC5=CC=C(C=C5)F


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CC5=CC=C(C=C5)F


InChI

InChI=1S/C20H22FN3OS/c21-16-3-1-12(2-4-16)8-17(25)22-19-24-23-18(26-19)20-9-13-5-14(10-20)7-15(6-13)11-20/h1-4,13-15H,5-11H2,(H,22,24,25)


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