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(5Z)-1-(4-ethoxyphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

(5Z)-1-(4-ethoxyphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:(5Z)-1-(4-ethoxyphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:(5Z)-1-(4-ethoxyphenyl)-5-[[5-(1-piperidyl)-2-furyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:(5Z)-1-(4-ethoxyphenyl)-5-[[5-(1-piperidinyl)-2-furanyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:(5Z)-1-(4-ethoxyphenyl)-5-[(5-piperidin-1-ylfuran-2-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:(5Z)-5-[(5-piperidino-2-furyl)methylene]-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C22H23N3O4S
MolecularWeight: 425.50072
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)N4CCCCC4)C(=O)NC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)N4CCCCC4)/C(=O)NC2=S


InChI

InChI=1S/C22H23N3O4S/c1-2-28-16-8-6-15(7-9-16)25-21(27)18(20(26)23-22(25)30)14-17-10-11-19(29-17)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13H2,1H3,(H,23,26,30)/b18-14-


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