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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S2/c1-3-12(19)10-5-7-11(8-6-10)21-9-13(20)16-14-17-18-15(23-14)22-4-2/h5-8H,3-4,9H2,1-2H3,(H,16,17,20)