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

Systemtic Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[4-(4-fluorophenyl)-1-piperazinyl]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[4-(4-fluorophenyl)piperazino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C17H22FN5OS2 MolecularWeight: 395.517883

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)F

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)14-5-3-13(18)4-6-14/h3-6H,2,7-12H2,1H3,(H,19,20,21,24)