2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-6-ethanoyl-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-2-(benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-2-[(4-benzofuro[3,2-d]pyrimidinylthio)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanylmethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-2-[(benzofuro[3,2-d]pyrimidin-4-ylthio)methyl]-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H14N4O3S2 MolecularWeight: 422.48016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC=NC4=C3OC5=CC=CC=C54)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC=NC4=C3OC5=CC=CC=C54)C(=O)C

InChI

InChI=1S/C20H14N4O3S2/c1-9-14-18(26)23-13(24-19(14)29-17(9)10(2)25)7-28-20-16-15(21-8-22-20)11-5-3-4-6-12(11)27-16/h3-6,8H,7H2,1-2H3,(H,23,24,26)