2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-propyl-acetamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(O1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(O1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-2-7-16-12(19)9-22-14-18-17-13(21-14)8-20-11-5-3-10(15)4-6-11/h3-6H,2,7-9H2,1H3,(H,16,19)