2-(4-ethanoylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C14H15N3O3S2/c1-3-21-14-17-16-13(22-14)15-12(19)8-20-11-6-4-10(5-7-11)9(2)18/h4-7H,3,8H2,1-2H3,(H,15,16,19)