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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-pyridinylthio)acetamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-pyridylthio)acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C19H17ClN4O2S/c20-15-6-2-1-5-14(15)19-23-22-16(26-19)11-24(13-8-9-13)18(25)12-27-17-7-3-4-10-21-17/h1-7,10,13H,8-9,11-12H2