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N-(4,6-dimethylpyridin-2-yl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide

N-(4,6-dimethylpyridin-2-yl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide

Systemtic Name:N-(4,6-dimethylpyridin-2-yl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide
Openeye Name:N-(4,6-dimethyl-2-pyridyl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-chromane-2-carbothioamide
CAS Name:N-(4,6-dimethyl-2-pyridinyl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carbothioamide
IUPAC Name:N-(4,6-dimethylpyridin-2-yl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carbothioamide
Traditional Name:N-(4,6-dimethyl-2-pyridyl)-6-(2-ethoxyethoxy)-2,5,7,8-tetramethyl-chroman-2-carbothioamide
Formula: C25H34N2O3S
MolecularWeight: 442.61406
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=S)NC3=CC(=CC(=N3)C)C)C)C


Isomeric SMILES

CCOCCOC1=C(C(=C2C(=C1C)CCC(O2)(C)C(=S)NC3=CC(=CC(=N3)C)C)C)C


InChI

InChI=1S/C25H34N2O3S/c1-8-28-11-12-29-22-17(4)18(5)23-20(19(22)6)9-10-25(7,30-23)24(31)27-21-14-15(2)13-16(3)26-21/h13-14H,8-12H2,1-7H3,(H,26,27,31)


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