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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-2-8-14-9-6-7-12-16(14)24-13-17(23)20-19-22-21-18(25-19)15-10-4-3-5-11-15/h2,6-7,9,12,15H,1,3-5,8,10-11,13H2,(H,20,22,23)