N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H15N3O5S2 MolecularWeight: 453.4909

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5)OCO2

InChI

InChI=1S/C21H15N3O5S2/c1-11(25)12-5-15-16(29-10-28-15)6-14(12)23-18(26)7-24-9-22-20-19(21(24)27)13(8-31-20)17-3-2-4-30-17/h2-6,8-9H,7,10H2,1H3,(H,23,26)