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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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