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

Systemtic Name: N-aminocarbonyl-2-[[5-[(2-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-[(2-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C12H11ClN4O4S MolecularWeight: 342.75814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=NN=C(O2)SCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=NN=C(O2)SCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O4S/c13-7-3-1-2-4-8(7)20-5-10-16-17-12(21-10)22-6-9(18)15-11(14)19/h1-4H,5-6H2,(H3,14,15,18,19)