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(2-phenylsulfanylpyridin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

(2-phenylsulfanylpyridin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name:(2-phenylsulfanylpyridin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Openeye Name:(2-phenylsulfanyl-3-pyridyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CAS Name:[2-(phenylthio)-3-pyridinyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
IUPAC Name:(2-phenylsulfanylpyridin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Traditional Name:[2-(phenylthio)-3-pyridyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
Formula: C26H26N2O4S
MolecularWeight: 462.56064
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=C(N=CC=C3)SC4=CC=CC=C4)OC


Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=C(N=CC=C3)SC4=CC=CC=C4)OC


InChI

InChI=1S/C26H26N2O4S/c1-30-19-16-22(31-2)24(23(17-19)32-3)18-11-14-28(15-12-18)26(29)21-10-7-13-27-25(21)33-20-8-5-4-6-9-20/h4-11,13,16-17H,12,14-15H2,1-3H3


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