1-(4-ethanoylpiperazin-1-yl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)N4CCN(CC4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=N1)SCC(=O)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C21H22N4O2S2/c1-14-22-20(28-13-19(27)25-10-8-24(9-11-25)15(2)26)17-12-18(29-21(17)23-14)16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3