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

Systemtic Name: N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-[4-(3-fluorobenzoyl)piperazino]phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C28H26FN5O4S MolecularWeight: 547.600543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C28H26FN5O4S/c1-37-24-7-3-4-19(17-24)26-31-32-28(38-26)39-18-25(35)30-22-8-10-23(11-9-22)33-12-14-34(15-13-33)27(36)20-5-2-6-21(29)16-20/h2-11,16-17H,12-15,18H2,1H3,(H,30,35)