4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H22ClN3O2S/c1-4-6-15-20-21-17(24-15)19-14(22)7-5-8-23-13-9-11(2)16(18)12(3)10-13/h9-10H,4-8H2,1-3H3,(H,19,21,22)