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

Systemtic Name: 3-methyl-1-[[2-(phenylmethyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]pyrrole-2,5-dione Openeye Name: 1-[[2-benzyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 3-methyl-1-[[2-(phenylmethyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]pyrrole-2,5-dione IUPAC Name: 1-[(2-benzyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[2-benzyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC(=N2)CC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC(=N2)CC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H16N4O2S2/c1-13-10-18(27)26(22(13)28)25-20-19-15(16-8-5-9-29-16)12-30-21(19)24-17(23-20)11-14-6-3-2-4-7-14/h2-10,12H,11H2,1H3,(H,23,24,25)