2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]ethanone Formula: C16H16N4O2S2 MolecularWeight: 360.45384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C16H16N4O2S2/c1-7-12(9(3)21)8(2)18-13(7)11(22)6-24-16-19-14(17)10-4-5-23-15(10)20-16/h4-5,18H,6H2,1-3H3,(H2,17,19,20)