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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C13H15N3O3S2/c1-3-20-13-16-15-12(21-13)14-11(17)8-19-10-7-5-4-6-9(10)18-2/h4-7H,3,8H2,1-2H3,(H,14,15,17)