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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethylphenoxy)ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethylphenoxy)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethylphenoxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethylphenoxy)acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-ethylphenoxy)acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C18H23N3O2S/c1-2-13-8-6-7-11-15(13)23-12-16(22)19-18-21-20-17(24-18)14-9-4-3-5-10-14/h6-8,11,14H,2-5,9-10,12H2,1H3,(H,19,21,22)