6-ethanoyl-5-methyl-2-[(1-phenyl-4-thiophen-2-yl-imidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(1-phenyl-4-thiophen-2-yl-imidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-[[1-phenyl-4-(2-thienyl)imidazol-2-yl]sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[[(1-phenyl-4-thiophen-2-yl-2-imidazolyl)thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-[(1-phenyl-4-thiophen-2-ylimidazol-2-yl)sulfanylmethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[[[1-phenyl-4-(2-thienyl)imidazol-2-yl]thio]methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H18N4O2S3 MolecularWeight: 478.60962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC=CS5)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC(=CN3C4=CC=CC=C4)C5=CC=CS5)C(=O)C

InChI

InChI=1S/C23H18N4O2S3/c1-13-19-21(29)25-18(26-22(19)32-20(13)14(2)28)12-31-23-24-16(17-9-6-10-30-17)11-27(23)15-7-4-3-5-8-15/h3-11H,12H2,1-2H3,(H,25,26,29)