N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C23H26ClN5O3S/c1-2-28-11-13-29(14-12-28)22-18(24)9-6-10-19(22)25-20(30)16-33-23-27-26-21(32-23)15-31-17-7-4-3-5-8-17/h3-10H,2,11-16H2,1H3,(H,25,30)