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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-propionylphenoxy)acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H17N3O3S/c1-2-13(20)10-5-7-12(8-6-10)22-9-14(21)17-16-19-18-15(23-16)11-3-4-11/h5-8,11H,2-4,9H2,1H3,(H,17,19,21)