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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-4-5-12-18-19-14(22-12)17-13(20)15(2,3)21-11-8-6-10(16)7-9-11/h6-9H,4-5H2,1-3H3,(H,17,19,20)