N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-[4-(3-chlorobenzoyl)piperazino]phenyl]-2-[[5-(3-fluorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C27H23ClFN5O3S MolecularWeight: 552.019623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)F)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)F)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H23ClFN5O3S/c28-20-5-1-4-19(15-20)26(36)34-13-11-33(12-14-34)23-9-7-22(8-10-23)30-24(35)17-38-27-32-31-25(37-27)18-3-2-6-21(29)16-18/h1-10,15-16H,11-14,17H2,(H,30,35)