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

Systemtic Name: 2-[1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4-methyl-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4-methyl-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4-methyl-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4-methyl-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4-methyl-1,3,4-thiadiazin-5-one Formula: C18H23N3O3S MolecularWeight: 361.45852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC(=N1)C2=CCN(CC2)CC(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CN1C(=O)CSC(=N1)C2=CCN(CC2)CC(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C18H23N3O3S/c1-20-17(23)12-25-18(19-20)14-7-9-21(10-8-14)11-16(22)13-3-5-15(24-2)6-4-13/h3-7,16,22H,8-12H2,1-2H3