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

Systemtic Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-ethoxy-1,2,5-thiadiazole Openeye Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-ethoxy-1,2,5-thiadiazole CAS Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-ethoxy-1,2,5-thiadiazole IUPAC Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-ethoxy-1,2,5-thiadiazole Traditional Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-ethoxy-1,2,5-thiadiazole Formula: C11H17N3OS MolecularWeight: 239.33718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3OS/c1-4-15-11-10(12-16-13-11)9-6-5-8(2)14(3)7-9/h6,8H,4-5,7H2,1-3H3