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N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[(2-ethyl-5-fluoranyl-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C17H19FN4O2S
MolecularWeight: 362.421763
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CSC3=NN=C(O3)C)F)C


Isomeric SMILES

CCC1=C(C2=CC(=CC(=C2N1)CNC(=O)CSC3=NN=C(O3)C)F)C


InChI

InChI=1S/C17H19FN4O2S/c1-4-14-9(2)13-6-12(18)5-11(16(13)20-14)7-19-15(23)8-25-17-22-21-10(3)24-17/h5-6,20H,4,7-8H2,1-3H3,(H,19,23)


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