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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CC/C=C/COC1=NSN=C1C2=CCCN(C2)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/h4-5,7H,3,6,8-10H2,1-2H3/b5-4+