2-(4-chloranyl-3-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-3-4-5-6-15-19-20-16(23-15)18-14(21)10-22-12-7-8-13(17)11(2)9-12/h7-9H,3-6,10H2,1-2H3,(H,18,20,21)