N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-(4-chlorophenoxy)butyramide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2S/c1-2-3-6-15-19-20-16(23-15)18-14(21)5-4-11-22-13-9-7-12(17)8-10-13/h7-10H,2-6,11H2,1H3,(H,18,20,21)