3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentoxy-1,2,5-thiadiazole Openeye Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentoxy-1,2,5-thiadiazole CAS Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentoxy-1,2,5-thiadiazole Traditional Name: 3-amoxy-4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=NSN=C1C2=CCC(N(C2)C)C

Isomeric SMILES

CCCCCOC1=NSN=C1C2=CCC(N(C2)C)C

InChI

InChI=1S/C14H23N3OS/c1-4-5-6-9-18-14-13(15-19-16-14)12-8-7-11(2)17(3)10-12/h8,11H,4-7,9-10H2,1-3H3