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

Systemtic Name: 1-[[6-(3-hydroxyphenyl)-5-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[6-(3-hydroxyphenyl)-5-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[6-(3-hydroxyphenyl)-5-methyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[6-(3-hydroxyphenyl)-5-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[6-(3-hydroxyphenyl)-5-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C22H16N4O3S2 MolecularWeight: 448.51744

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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(=CC=C5)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4O3S2/c1-11-9-16(28)26(22(11)29)25-20-17-12(2)18(13-5-3-6-14(27)10-13)31-21(17)24-19(23-20)15-7-4-8-30-15/h3-10,27H,1-2H3,(H,23,24,25)