2-[2-(1-adamantyl)-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[2-(1-adamantyl)-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl]sulfanyl-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[2-(1-adamantyl)-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl]sulfanyl-acetohydrazide CAS Name: N'-acetyl-2-[[2-(1-adamantyl)-5-ethyl-6-methyl-4-thieno[2,3-d]pyrimidinyl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[2-(1-adamantyl)-5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl]sulfanylacetohydrazide Traditional Name: N'-acetyl-2-[[2-(1-adamantyl)-5-ethyl-6-methyl-thieno[2,3-d]pyrimidin-4-yl]thio]acetohydrazide Formula: C23H30N4O2S2 MolecularWeight: 458.6399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NC(=N2)C34CC5CC(C3)CC(C5)C4)SCC(=O)NNC(=O)C)C

Isomeric SMILES

CCC1=C(SC2=C1C(=NC(=N2)C34CC5CC(C3)CC(C5)C4)SCC(=O)NNC(=O)C)C

InChI

InChI=1S/C23H30N4O2S2/c1-4-17-12(2)31-21-19(17)20(30-11-18(29)27-26-13(3)28)24-22(25-21)23-8-14-5-15(9-23)7-16(6-14)10-23/h14-16H,4-11H2,1-3H3,(H,26,28)(H,27,29)