N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H16N6O2S2 MolecularWeight: 448.52074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CN=C2)CNC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H16N6O2S2/c28-17(24-9-14-3-1-5-23-19(14)26-7-6-22-12-26)10-27-13-25-20-18(21(27)29)15(11-31-20)16-4-2-8-30-16/h1-8,11-13H,9-10H2,(H,24,28)