1-(4-ethanoylpiperazin-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-thieno[3,2-d]pyrimidinylthio)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H16N4O2S2/c1-10(19)17-3-5-18(6-4-17)12(20)8-22-14-13-11(2-7-21-13)15-9-16-14/h2,7,9H,3-6,8H2,1H3