2-(4-phenylpiperazin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Openeye Name: 2-(4-phenylpiperazin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate CAS Name: 2-(4-phenyl-1-piperazinyl)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]ethanimidate IUPAC Name: 2-(4-phenylpiperazin-1-yl)-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanimidate Traditional Name: 2-(4-phenylpiperazino)-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetimidate Formula: C17H22N5OS2- MolecularWeight: 376.51948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5OS2/c1-2-12-24-17-19-16(25-20-17)18-15(23)13-21-8-10-22(11-9-21)14-6-4-3-5-7-14/h3-7H,2,8-13H2,1H3,(H,18,19,20,23)/p-1