2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate CAS Name: 2-[4-(2-fluorophenyl)-1-piperazinyl]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]ethanimidate IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetimidate Formula: C17H21FN5OS2- MolecularWeight: 394.509943

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)N=C(CN2CCN(CC2)C3=CC=CC=C3F)[O-]

Isomeric SMILES

CCCSC1=NSC(=N1)N=C(CN2CCN(CC2)C3=CC=CC=C3F)[O-]

InChI

InChI=1S/C17H22FN5OS2/c1-2-11-25-17-20-16(26-21-17)19-15(24)12-22-7-9-23(10-8-22)14-6-4-3-5-13(14)18/h3-6H,2,7-12H2,1H3,(H,19,20,21,24)/p-1