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1-[[6-(4-hydroxyphenyl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione

1-[[6-(4-hydroxyphenyl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione

Systemtic Name:1-[[6-(4-hydroxyphenyl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione
Openeye Name:1-[[6-(4-hydroxyphenyl)-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione
CAS Name:1-[[6-(4-hydroxyphenyl)-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione
IUPAC Name:1-[[6-(4-hydroxyphenyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione
Traditional Name:1-[[6-(4-hydroxyphenyl)-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone
Formula: C21H14N4O3S2
MolecularWeight: 434.49086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC2=C3C=C(SC3=NC(=N2)C4=CC=CS4)C5=CC=C(C=C5)O


Isomeric SMILES

CC1=CC(=O)N(C1=O)NC2=C3C=C(SC3=NC(=N2)C4=CC=CS4)C5=CC=C(C=C5)O


InChI

InChI=1S/C21H14N4O3S2/c1-11-9-17(27)25(21(11)28)24-18-14-10-16(12-4-6-13(26)7-5-12)30-20(14)23-19(22-18)15-3-2-8-29-15/h2-10,26H,1H3,(H,22,23,24)


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