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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenylmethoxy-1,2,5-thiadiazole Openeye Name: 3-benzyloxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenylmethoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-phenylmethoxy-1,2,5-thiadiazole Traditional Name: 3-benzoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3OS/c1-18-9-5-8-13(10-18)14-15(17-20-16-14)19-11-12-6-3-2-4-7-12/h2-4,6-8H,5,9-11H2,1H3