N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]-2-(4-chlorophenoxy)acetamide Formula: C14H16ClN3O2S2 MolecularWeight: 357.87874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S2/c1-2-3-8-21-14-18-17-13(22-14)16-12(19)9-20-11-6-4-10(15)5-7-11/h4-7H,2-3,8-9H2,1H3,(H,16,17,19)