2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C16H14N4O2S2/c1-9(21)10-3-2-4-11(7-10)18-13(22)8-24-16-19-14(17)12-5-6-23-15(12)20-16/h2-7H,8H2,1H3,(H,18,22)(H2,17,19,20)