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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C17H21N3O2S/c1-3-5-11-16-19-20-17(23-16)18-15(21)12-22-14-10-7-6-9-13(14)8-4-2/h4,6-7,9-10H,2-3,5,8,11-12H2,1H3,(H,18,20,21)