1-[[6-(3-methoxyphenyl)-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-methoxyphenyl)-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-methoxyphenyl)-5-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[6-(3-methoxyphenyl)-5-methyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[6-(3-methoxyphenyl)-5-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[6-(3-methoxyphenyl)-5-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C23H18N4O3S2 MolecularWeight: 462.54402

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N4O3S2/c1-12-10-17(28)27(23(12)29)26-21-18-13(2)19(14-6-4-7-15(11-14)30-3)32-22(18)25-20(24-21)16-8-5-9-31-16/h4-11H,1-3H3,(H,24,25,26)