N-ethanoyl-N-(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(4-thiophen-2-ylcarbonylthieno[3,2-d]pyrimidin-2-yl)ethanamide Openeye Name: N-acetyl-N-[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]acetamide CAS Name: N-acetyl-N-[4-[oxo(thiophen-2-yl)methyl]-2-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-acetyl-N-[4-(thiophene-2-carbonyl)thieno[3,2-d]pyrimidin-2-yl]acetamide Traditional Name: N-acetyl-N-[4-(2-thenoyl)thieno[3,2-d]pyrimidin-2-yl]acetamide Formula: C15H11N3O3S2 MolecularWeight: 345.39614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=C(C(=N1)C(=O)C3=CC=CS3)SC=C2)C(=O)C

InChI

InChI=1S/C15H11N3O3S2/c1-8(19)18(9(2)20)15-16-10-5-7-23-14(10)12(17-15)13(21)11-4-3-6-22-11/h3-7H,1-2H3