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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenethyloxy-1,2,5-thiadiazole Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c1-19-10-5-8-14(12-19)15-16(18-21-17-15)20-11-9-13-6-3-2-4-7-13/h2-4,6-8H,5,9-12H2,1H3