N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O2S/c1-5-6-7-14-20-21-17(24-14)19-16(22)12(4)23-13-8-10(2)15(18)11(3)9-13/h8-9,12H,5-7H2,1-4H3,(H,19,21,22)