N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C16H21N3O2S/c1-5-6-14-18-19-16(22-14)17-13(20)9-21-15-11(3)8-7-10(2)12(15)4/h7-8H,5-6,9H2,1-4H3,(H,17,19,20)