3-(4-methylpiperidin-1-yl)-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole

Systemtic Name: 3-(4-methylpiperidin-1-yl)-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole Openeye Name: 3-(4-methyl-1-piperidyl)-4-(6-methyl-3-piperidyl)-1,2,5-thiadiazole CAS Name: 3-(4-methyl-1-piperidinyl)-4-(6-methyl-3-piperidinyl)-1,2,5-thiadiazole IUPAC Name: 3-(4-methylpiperidin-1-yl)-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole Traditional Name: 3-(4-methylpiperidino)-4-(6-methyl-3-piperidyl)-1,2,5-thiadiazole Formula: C14H24N4S MolecularWeight: 280.43216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NSN=C2C3CCC(NC3)C

Isomeric SMILES

CC1CCN(CC1)C2=NSN=C2C3CCC(NC3)C

InChI

InChI=1S/C14H24N4S/c1-10-5-7-18(8-6-10)14-13(16-19-17-14)12-4-3-11(2)15-9-12/h10-12,15H,3-9H2,1-2H3