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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pent-4-enoxy-1,2,5-thiadiazole Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCC=C

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCC=C

InChI

InChI=1S/C13H19N3OS/c1-3-4-5-9-17-13-12(14-18-15-13)11-7-6-8-16(2)10-11/h3,7H,1,4-6,8-10H2,2H3