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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloranyl-3,5-dimethyl-phenoxy)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-3,5-dimethylphenoxy)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H24ClN3O2S/c1-4-5-8-16-21-22-18(25-16)20-15(23)7-6-9-24-14-10-12(2)17(19)13(3)11-14/h10-11H,4-9H2,1-3H3,(H,20,22,23)