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

Systemtic Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Openeye Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate CAS Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]ethanimidate IUPAC Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Traditional Name: 2-[(3-fluorobenzyl)-methyl-amino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetimidate Formula: C15H18FN4OS2- MolecularWeight: 353.458023

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)N=C(CN(C)CC2=CC(=CC=C2)F)[O-]

Isomeric SMILES

CCCSC1=NSC(=N1)N=C(CN(C)CC2=CC(=CC=C2)F)[O-]

InChI

InChI=1S/C15H19FN4OS2/c1-3-7-22-15-18-14(23-19-15)17-13(21)10-20(2)9-11-5-4-6-12(16)8-11/h4-6,8H,3,7,9-10H2,1-2H3,(H,17,18,19,21)/p-1