3-(4-butoxy-3-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NN=C(S2)C3CCCCC3)OCC

InChI

InChI=1S/C23H33N3O3S/c1-3-5-15-29-19-13-11-17(16-20(19)28-4-2)12-14-21(27)24-23-26-25-22(30-23)18-9-7-6-8-10-18/h11,13,16,18H,3-10,12,14-15H2,1-2H3,(H,24,26,27)