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

Systemtic Name: 1-[[2-(4-aminophenyl)-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[2-(4-aminophenyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[2-(4-aminophenyl)-5-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[2-(4-aminophenyl)-5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[2-(4-aminophenyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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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=CS5

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5O2S2/c1-11-9-16(27)26(21(11)28)25-19-17-14(15-3-2-8-29-15)10-30-20(17)24-18(23-19)12-4-6-13(22)7-5-12/h2-10H,22H2,1H3,(H,23,24,25)