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

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

Systemtic Name:3-methyl-1-[[2-(5-methylthiophen-2-yl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]pyrrole-2,5-dione
Openeye Name:3-methyl-1-[[2-(5-methyl-2-thienyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]pyrrole-2,5-dione
CAS Name:3-methyl-1-[[2-(5-methyl-2-thiophenyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]pyrrole-2,5-dione
IUPAC Name:3-methyl-1-[[2-(5-methylthiophen-2-yl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]pyrrole-2,5-dione
Traditional Name:3-methyl-1-[[2-(5-methyl-2-thienyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-pyrroline-2,5-quinone
Formula: C20H14N4O2S3
MolecularWeight: 438.54576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C3C(=CSC3=N2)C4=CC=CS4)NN5C(=O)C=C(C5=O)C


Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C3C(=CSC3=N2)C4=CC=CS4)NN5C(=O)C=C(C5=O)C


InChI

InChI=1S/C20H14N4O2S3/c1-10-8-15(25)24(20(10)26)23-18-16-12(13-4-3-7-27-13)9-28-19(16)22-17(21-18)14-6-5-11(2)29-14/h3-9H,1-2H3,(H,21,22,23)


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