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

Systemtic Name: 3-(4-cyclohexylbutoxy)-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole Openeye Name: 3-(4-cyclohexylbutoxy)-4-(6-methyl-3-piperidyl)-1,2,5-thiadiazole CAS Name: 3-(4-cyclohexylbutoxy)-4-(6-methyl-3-piperidinyl)-1,2,5-thiadiazole IUPAC Name: 3-(4-cyclohexylbutoxy)-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole Traditional Name: 3-(4-cyclohexylbutoxy)-4-(6-methyl-3-piperidyl)-1,2,5-thiadiazole Formula: C18H31N3OS MolecularWeight: 337.52324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CN1)C2=NSN=C2OCCCCC3CCCCC3

Isomeric SMILES

CC1CCC(CN1)C2=NSN=C2OCCCCC3CCCCC3

InChI

InChI=1S/C18H31N3OS/c1-14-10-11-16(13-19-14)17-18(21-23-20-17)22-12-6-5-9-15-7-3-2-4-8-15/h14-16,19H,2-13H2,1H3