2-(4-chloranylphenoxy)-N-(5-heptan-4-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-heptan-4-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(1-propylbutyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-heptan-4-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-heptan-4-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(1-propylbutyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(CCC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-3-5-12(6-4-2)16-20-21-17(24-16)19-15(22)11-23-14-9-7-13(18)8-10-14/h7-10,12H,3-6,11H2,1-2H3,(H,19,21,22)