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N-(3-ethanoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

N-(3-ethanoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-ethanoylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-(3-acetylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-acetylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]acetamide
Formula: C14H15N3O3S
MolecularWeight: 305.3522
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)NC2=CC=CC(=C2)C(=O)C


Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)NC2=CC=CC(=C2)C(=O)C


InChI

InChI=1S/C14H15N3O3S/c1-3-13-16-17-14(20-13)21-8-12(19)15-11-6-4-5-10(7-11)9(2)18/h4-7H,3,8H2,1-2H3,(H,15,19)


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