3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(4-methylphenyl)propoxy]-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(4-methylphenyl)propoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(p-tolyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(4-methylphenyl)propoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(4-methylphenyl)propoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(p-tolyl)propoxy]-1,2,5-thiadiazole Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)OC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)OC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C18H23N3OS/c1-4-16(14-9-7-13(2)8-10-14)22-18-17(19-23-20-18)15-6-5-11-21(3)12-15/h6-10,16H,4-5,11-12H2,1-3H3