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N-cyclohexyl-2-[2-ethyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-ethanamide

N-cyclohexyl-2-[2-ethyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclohexyl-2-[2-ethyl-6-[(4-methylphenyl)methyl]-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-ethanamide
Openeye Name:N-cyclohexyl-2-[2-ethyl-7-oxo-6-(p-tolylmethyl)pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl-acetamide
CAS Name:N-cyclohexyl-2-[[2-ethyl-6-[(4-methylphenyl)methyl]-7-oxo-5-pyrazolo[4,3-d]pyrimidinyl]thio]acetamide
IUPAC Name:N-cyclohexyl-2-[2-ethyl-6-[(4-methylphenyl)methyl]-7-oxopyrazolo[4,3-d]pyrimidin-5-yl]sulfanylacetamide
Traditional Name:N-cyclohexyl-2-[[2-ethyl-7-keto-6-(4-methylbenzyl)pyrazolo[4,3-d]pyrimidin-5-yl]thio]acetamide
Formula: C23H29N5O2S
MolecularWeight: 439.57366
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)CC4=CC=C(C=C4)C


Isomeric SMILES

CCN1C=C2C(=N1)C(=O)N(C(=N2)SCC(=O)NC3CCCCC3)CC4=CC=C(C=C4)C


InChI

InChI=1S/C23H29N5O2S/c1-3-27-14-19-21(26-27)22(30)28(13-17-11-9-16(2)10-12-17)23(25-19)31-15-20(29)24-18-7-5-4-6-8-18/h9-12,14,18H,3-8,13,15H2,1-2H3,(H,24,29)


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