N-cyclohexyl-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(2-thiophen-2-yl-4-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(2-thiophen-2-ylquinolin-4-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-[2-(2-thienyl)-4-quinolyl]-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H22N4O2S2 MolecularWeight: 450.57638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C23H22N4O2S2/c28-21(24-15-7-2-1-3-8-15)14-31-23-27-26-22(29-23)17-13-19(20-11-6-12-30-20)25-18-10-5-4-9-16(17)18/h4-6,9-13,15H,1-3,7-8,14H2,(H,24,28)