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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-13(2)14-3-5-15(6-4-14)17(23)11-22-9-7-16(8-10-22)19-21-20-18(24)12-25-19/h3-7,13,17,23H,8-12H2,1-2H3,(H,20,24)