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

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-propanamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-ethylpropanamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethylpropanamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-ethyl-propionamide Formula: C14H16ClN3O3S MolecularWeight: 341.81314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(O1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C(C)SC1=NN=C(O1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O3S/c1-3-16-13(19)9(2)22-14-18-17-12(21-14)8-20-11-6-4-10(15)5-7-11/h4-7,9H,3,8H2,1-2H3,(H,16,19)