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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-phenoxyethylsulfanyl)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-phenoxyethylsulfanyl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-phenoxyethylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-phenoxyethylsulfanyl)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(2-phenoxyethylthio)-1,2,5-thiadiazole Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCOC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCOC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS2/c1-19-9-5-6-13(12-19)15-16(18-22-17-15)21-11-10-20-14-7-3-2-4-8-14/h2-4,6-8H,5,9-12H2,1H3