N-(1-adamantyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(1-adamantyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CSCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29N3O3S/c1-2-28-19-6-4-3-5-18(19)22-24-21(29-26-22)14-30-13-20(27)25-23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17H,2,7-14H2,1H3,(H,25,27)