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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H17N3O3S2 MolecularWeight: 339.43308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC

InChI

InChI=1S/C14H17N3O3S2/c1-3-19-10-5-7-11(8-6-10)20-9-12(18)15-13-16-17-14(22-13)21-4-2/h5-8H,3-4,9H2,1-2H3,(H,15,16,18)