N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentylsulfanyl-N-cyclopropyl-ethanamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentylsulfanyl-N-cyclopropyl-ethanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentylsulfanyl-N-cyclopropyl-acetamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(cyclopentylthio)-N-cyclopropylacetamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-cyclopentylsulfanyl-N-cyclopropylacetamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-(cyclopentylthio)-N-cyclopropyl-acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

Isomeric SMILES

C1CCC(C1)SCC(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C4CC4

InChI

InChI=1S/C19H22ClN3O2S/c20-16-8-4-3-7-15(16)19-22-21-17(25-19)11-23(13-9-10-13)18(24)12-26-14-5-1-2-6-14/h3-4,7-8,13-14H,1-2,5-6,9-12H2