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

Systemtic Name: N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-[4-(3-fluorobenzoyl)piperazin-1-yl]phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-[4-(3-fluorobenzoyl)piperazino]phenyl]-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C31H26FN5O3S MolecularWeight: 567.633243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC(=CC=C6)F

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54)C(=O)C6=CC(=CC=C6)F

InChI

InChI=1S/C31H26FN5O3S/c32-23-8-3-7-22(19-23)30(39)37-17-15-36(16-18-37)25-13-11-24(12-14-25)33-28(38)20-41-31-35-34-29(40-31)27-10-4-6-21-5-1-2-9-26(21)27/h1-14,19H,15-18,20H2,(H,33,38)