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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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