3-(4-methylpiperazin-1-yl)-4-pentoxy-1,2,5-thiadiazole

Systemtic Name: 3-(4-methylpiperazin-1-yl)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(4-methylpiperazin-1-yl)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(4-methyl-1-piperazinyl)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(4-methylpiperazin-1-yl)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(4-methylpiperazino)-1,2,5-thiadiazole Formula: C12H22N4OS MolecularWeight: 270.39428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1N2CCN(CC2)C

Isomeric SMILES

CCCCCOC1=NSN=C1N2CCN(CC2)C

InChI

InChI=1S/C12H22N4OS/c1-3-4-5-10-17-12-11(13-18-14-12)16-8-6-15(2)7-9-16/h3-10H2,1-2H3