N-cyclopropyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)SC(C3=CC=CC=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C21H21N3O4S/c1-26-15-10-11-16(17(12-15)27-2)20-23-24-21(28-20)29-18(13-6-4-3-5-7-13)19(25)22-14-8-9-14/h3-7,10-12,14,18H,8-9H2,1-2H3,(H,22,25)