2-(4-chloranylphenoxy)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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