6-methyl-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-methyl-2-[1-[2-(4-methylphenyl)-2-oxidanyl-ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-[1-[2-hydroxy-2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-hydroxy-2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-6-methyl-4H-1,3,4-thiadiazin-5-one Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NN=C(S1)C2=CCN(CC2)CC(C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1C(=O)NN=C(S1)C2=CCN(CC2)CC(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H23N3O2S/c1-12-3-5-14(6-4-12)16(22)11-21-9-7-15(8-10-21)18-20-19-17(23)13(2)24-18/h3-7,13,16,22H,8-11H2,1-2H3,(H,19,23)