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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-pentylthiophen-2-yl)propoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-pentyl-2-thienyl)propoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-pentyl-2-thiophenyl)propoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-(5-pentylthiophen-2-yl)propoxy]-1,2,5-thiadiazole Traditional Name: 3-[3-(5-amyl-2-thienyl)propoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C20H29N3OS2 MolecularWeight: 391.59376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(S1)CCCOC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCCCCC1=CC=C(S1)CCCOC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C20H29N3OS2/c1-3-4-5-9-17-11-12-18(25-17)10-7-14-24-20-19(21-26-22-20)16-8-6-13-23(2)15-16/h8,11-12H,3-7,9-10,13-15H2,1-2H3