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

Systemtic Name: 1-[[2-(4-aminophenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[2-(4-aminophenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[2-(4-aminophenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[2-(4-aminophenyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[2-(4-aminophenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC(=N2)C4=CC=C(C=C4)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC(=N2)C4=CC=C(C=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2S/c1-13-11-18(29)28(23(13)30)27-21-19-17(14-5-3-2-4-6-14)12-31-22(19)26-20(25-21)15-7-9-16(24)10-8-15/h2-12H,24H2,1H3,(H,25,26,27)