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

Systemtic Name: 1-[[6-(4-methoxyphenyl)-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[6-(4-methoxyphenyl)-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[6-(4-methoxyphenyl)-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[6-(4-methoxyphenyl)-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[6-(4-methoxyphenyl)-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=C(C=C5)OC

Isomeric SMILES

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

InChI

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