(4-ethoxyphenyl) 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: (4-ethoxyphenyl) 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid p-phenetyl ester Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)CSC2=NN=C(O2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H26N2O4S/c1-2-26-17-3-5-18(6-4-17)27-19(25)13-29-21-24-23-20(28-21)22-10-14-7-15(11-22)9-16(8-14)12-22/h3-6,14-16H,2,7-13H2,1H3