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5-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methylene]-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)methylidene]-1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methylene]-1-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NC=C2)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=NC=C2)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4OC


InChI

InChI=1S/C23H20N4O3S/c1-14-12-16(15(2)26(14)17-8-10-24-11-9-17)13-18-21(28)25-23(31)27(22(18)29)19-6-4-5-7-20(19)30-3/h4-13H,1-3H3,(H,25,28,31)


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