6-ethyl-2-[1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 6-ethyl-2-[1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 6-ethyl-2-[1-[2-hydroxy-2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one CAS Name: 6-ethyl-2-[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 6-ethyl-2-[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 6-ethyl-2-[1-[2-hydroxy-2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Formula: C19H25N3O2S MolecularWeight: 359.4857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NN=C(S1)C2=CCN(CC2)CC(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC1C(=O)NN=C(S1)C2=CCN(CC2)CC(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C19H25N3O2S/c1-3-17-18(24)20-21-19(25-17)15-8-10-22(11-9-15)12-16(23)14-6-4-13(2)5-7-14/h4-8,16-17,23H,3,9-12H2,1-2H3,(H,20,24)