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

Systemtic Name: N-aminocarbonyl-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C11H9ClN4O3S MolecularWeight: 312.73216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN=C(O2)SCC(=O)NC(=O)N

InChI

InChI=1S/C11H9ClN4O3S/c12-7-3-1-2-6(4-7)9-15-16-11(19-9)20-5-8(17)14-10(13)18/h1-4H,5H2,(H3,13,14,17,18)