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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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