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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H23N3O2S/c1-4-9-14-10-7-8-11-15(14)23-12-16(22)19-18-21-20-17(24-18)13(5-2)6-3/h4,7-8,10-11,13H,1,5-6,9,12H2,2-3H3,(H,19,21,22)