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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NN=C(O2)SCC(=O)NC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NN=C(O2)SCC(=O)NC(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O4S/c13-7-1-3-8(4-2-7)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)