2-benzo[e][1]benzofuran-1-yl-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C21H15N3O3S/c1-12-22-20-16(8-9-28-20)21(26)24(12)23-18(25)10-14-11-27-17-7-6-13-4-2-3-5-15(13)19(14)17/h2-9,11H,10H2,1H3,(H,23,25)