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

Systemtic Name: 1-[[6-(methoxymethyl)-5-methyl-2-thiophen-2-yl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione Openeye Name: 1-[[6-(methoxymethyl)-5-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-pyrrole-2,5-dione CAS Name: 1-[[6-(methoxymethyl)-5-methyl-2-thiophen-2-yl-4-thieno[2,3-d]pyrimidinyl]amino]-3-methylpyrrole-2,5-dione IUPAC Name: 1-[[6-(methoxymethyl)-5-methyl-2-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl]amino]-3-methylpyrrole-2,5-dione Traditional Name: 1-[[6-(methoxymethyl)-5-methyl-2-(2-thienyl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-methyl-3-pyrroline-2,5-quinone Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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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)COC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S2/c1-9-7-13(23)22(18(9)24)21-16-14-10(2)12(8-25-3)27-17(14)20-15(19-16)11-5-4-6-26-11/h4-7H,8H2,1-3H3,(H,19,20,21)