N'-[2-(1-adamantyl)ethanoyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionohydrazide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N4O2S/c1-13-18(14(2)24-21(23-13)29-3)4-5-19(27)25-26-20(28)12-22-9-15-6-16(10-22)8-17(7-15)11-22/h15-17H,4-12H2,1-3H3,(H,25,27)(H,26,28)