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

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

Systemtic Name:5-[1-(2-naphthalen-2-yl-2-oxidanyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
Openeye Name:5-[1-[2-hydroxy-2-(2-naphthyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
CAS Name:5-[1-[2-hydroxy-2-(2-naphthalenyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
IUPAC Name:5-[1-(2-hydroxy-2-naphthalen-2-ylethyl)-3,6-dihydro-2H-pyridin-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
Traditional Name:5-[1-[2-hydroxy-2-(2-naphthyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one
Formula: C20H21N3O2S
MolecularWeight: 367.46464
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NNC(=O)SC2)CC(C3=CC4=CC=CC=C4C=C3)O


Isomeric SMILES

C1CN(CC=C1C2=NNC(=O)SC2)CC(C3=CC4=CC=CC=C4C=C3)O


InChI

InChI=1S/C20H21N3O2S/c24-19(17-6-5-14-3-1-2-4-16(14)11-17)12-23-9-7-15(8-10-23)18-13-26-20(25)22-21-18/h1-7,11,19,24H,8-10,12-13H2,(H,22,25)


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