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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-thienyl)acetamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(2-thienyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C18H16ClN3O2S/c19-15-6-2-1-5-14(15)18-21-20-16(24-18)11-22(12-7-8-12)17(23)10-13-4-3-9-25-13/h1-6,9,12H,7-8,10-11H2