2-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O3S/c1-3-4-5-10-15-18-19-16(23-15)17-14(20)11-22-13-9-7-6-8-12(13)21-2/h6-9H,3-5,10-11H2,1-2H3,(H,17,19,20)