3-[1-(2-chlorophenyl)propoxy]-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole

Systemtic Name: 3-[1-(2-chlorophenyl)propoxy]-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole Openeye Name: 3-[1-(2-chlorophenyl)propoxy]-4-(6-methyl-3-piperidyl)-1,2,5-thiadiazole CAS Name: 3-[1-(2-chlorophenyl)propoxy]-4-(6-methyl-3-piperidinyl)-1,2,5-thiadiazole IUPAC Name: 3-[1-(2-chlorophenyl)propoxy]-4-(6-methylpiperidin-3-yl)-1,2,5-thiadiazole Traditional Name: 3-[1-(2-chlorophenyl)propoxy]-4-(6-methyl-3-piperidyl)-1,2,5-thiadiazole Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1Cl)OC2=NSN=C2C3CCC(NC3)C

Isomeric SMILES

CCC(C1=CC=CC=C1Cl)OC2=NSN=C2C3CCC(NC3)C

InChI

InChI=1S/C17H22ClN3OS/c1-3-15(13-6-4-5-7-14(13)18)22-17-16(20-23-21-17)12-9-8-11(2)19-10-12/h4-7,11-12,15,19H,3,8-10H2,1-2H3