N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-23-14-8-10-15(11-9-14)24-12-16(22)19-18-21-20-17(25-18)13-6-4-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,19,21,22)