2-(3-chloranylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-3-20-13-17-16-12(21-13)15-11(18)8(2)19-10-6-4-5-9(14)7-10/h4-8H,3H2,1-2H3,(H,15,16,18)