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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-propylthiophen-2-yl)methoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-propyl-2-thienyl)methoxy]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-propyl-2-thiophenyl)methoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-propylthiophen-2-yl)methoxy]-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[(5-propyl-2-thienyl)methoxy]-1,2,5-thiadiazole Formula: C16H21N3OS2 MolecularWeight: 335.48744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)COC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CCCC1=CC=C(S1)COC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C16H21N3OS2/c1-3-5-13-7-8-14(21-13)11-20-16-15(17-22-18-16)12-6-4-9-19(2)10-12/h6-8H,3-5,9-11H2,1-2H3