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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C16H21N3O2S/c1-3-4-5-9-15-18-19-16(22-15)17-14(20)11-21-13-8-6-7-12(2)10-13/h6-8,10H,3-5,9,11H2,1-2H3,(H,17,19,20)