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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-3-12(19)10-5-7-11(8-6-10)21-9-13(20)16-15-18-17-14(4-2)22-15/h5-8H,3-4,9H2,1-2H3,(H,16,18,20)