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

Systemtic Name: 1-[[2-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[2-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[2-(3-methoxyphenyl)-5-phenyl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[2-(3-methoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[2-(3-methoxyphenyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C24H18N4O3S MolecularWeight: 442.48972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O3S/c1-14-11-19(29)28(24(14)30)27-22-20-18(15-7-4-3-5-8-15)13-32-23(20)26-21(25-22)16-9-6-10-17(12-16)31-2/h3-13H,1-2H3,(H,25,26,27)