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

Systemtic Name: 2-[[5-[(4-chloranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclopropylacetamide IUPAC Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[[5-[(4-chlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-cyclopropyl-acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CSC2=NN=C(O2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-9-1-5-11(6-2-9)20-7-13-17-18-14(21-13)22-8-12(19)16-10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,16,19)