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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C18H21ClN4O4S MolecularWeight: 424.90174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN4O4S/c19-12-5-7-14(8-6-12)26-10-15(24)20-9-17-22-23-18(27-17)28-11-16(25)21-13-3-1-2-4-13/h5-8,13H,1-4,9-11H2,(H,20,24)(H,21,25)