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

Systemtic Name: 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]-4H-1,3,4-thiadiazin-5-one CAS Name: 2-[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-[1-[2-hydroxy-2-(4-methylphenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-[1-[2-hydroxy-2-(p-tolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-4H-1,3,4-thiadiazin-5-one Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCC(=CC2)C3=NNC(=O)CS3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCC(=CC2)C3=NNC(=O)CS3)O

InChI

InChI=1S/C17H21N3O2S/c1-12-2-4-13(5-3-12)15(21)10-20-8-6-14(7-9-20)17-19-18-16(22)11-23-17/h2-6,15,21H,7-11H2,1H3,(H,18,22)