3-(4-methylpiperazin-1-yl)-4-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-3-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(4-methylpiperazin-1-yl)-4-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-3-yl)-1,2,5-thiadiazole Openeye Name: 3-(1-hydroxy-2,2,6,6-tetramethyl-3-piperidyl)-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole CAS Name: 3-(1-hydroxy-2,2,6,6-tetramethyl-3-piperidinyl)-4-(4-methyl-1-piperazinyl)-1,2,5-thiadiazole IUPAC Name: 3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-3-yl)-4-(4-methylpiperazin-1-yl)-1,2,5-thiadiazole Traditional Name: 3-(1-hydroxy-2,2,6,6-tetramethyl-3-piperidyl)-4-(4-methylpiperazino)-1,2,5-thiadiazole Formula: C16H29N5OS MolecularWeight: 339.49936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(N1O)(C)C)C2=NSN=C2N3CCN(CC3)C)C

Isomeric SMILES

CC1(CCC(C(N1O)(C)C)C2=NSN=C2N3CCN(CC3)C)C

InChI

InChI=1S/C16H29N5OS/c1-15(2)7-6-12(16(3,4)21(15)22)13-14(18-23-17-13)20-10-8-19(5)9-11-20/h12,22H,6-11H2,1-5H3