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

Systemtic Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentan-2-yloxy-1,2,5-thiadiazole Openeye Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-methylbutoxy)-1,2,5-thiadiazole CAS Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentan-2-yloxy-1,2,5-thiadiazole IUPAC Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentan-2-yloxy-1,2,5-thiadiazole Traditional Name: 3-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-methylbutoxy)-1,2,5-thiadiazole Formula: C14H23N3OS MolecularWeight: 281.41692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=NSN=C1C2=CCC(N(C2)C)C

Isomeric SMILES

CCCC(C)OC1=NSN=C1C2=CCC(N(C2)C)C

InChI

InChI=1S/C14H23N3OS/c1-5-6-11(3)18-14-13(15-19-16-14)12-8-7-10(2)17(4)9-12/h8,10-11H,5-7,9H2,1-4H3