2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynyl-acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-ynylacetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-ynylacetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-propargyl-acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(O1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(O1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-2-7-16-12(19)9-22-14-18-17-13(21-14)8-20-11-5-3-10(15)4-6-11/h1,3-6H,7-9H2,(H,16,19)