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

Systemtic Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole Openeye Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole CAS Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole Traditional Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CN1C)C2=NSN=C2OCCCC=C

Isomeric SMILES

CC1CC=C(CN1C)C2=NSN=C2OCCCC=C

InChI

InChI=1S/C14H21N3OS/c1-4-5-6-9-18-14-13(15-19-16-14)12-8-7-11(2)17(3)10-12/h4,8,11H,1,5-7,9-10H2,2-3H3