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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-2-23-14-10-6-7-11-15(14)24-12-16(22)19-18-21-20-17(25-18)13-8-4-3-5-9-13/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,19,21,22)