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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

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