[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN3O4S/c18-13-8-4-3-7-12(13)16-20-21-17(25-16)26-10-15(23)24-9-14(22)19-11-5-1-2-6-11/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,19,22)