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(5Z)-5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[3-(1-adamantyl)-1-phenyl-4-pyrazolyl]methylidene]-3-cyclohexyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[3-(1-adamantyl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclohexyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[[3-(1-adamantyl)-1-phenyl-pyrazol-4-yl]methylene]-3-cyclohexyl-2-thioxo-thiazolidin-4-one
Formula: C29H33N3OS2
MolecularWeight: 503.72182
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)SC2=S


Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C/C3=CN(N=C3C45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)/SC2=S


InChI

InChI=1S/C29H33N3OS2/c33-27-25(35-28(34)32(27)24-9-5-2-6-10-24)14-22-18-31(23-7-3-1-4-8-23)30-26(22)29-15-19-11-20(16-29)13-21(12-19)17-29/h1,3-4,7-8,14,18-21,24H,2,5-6,9-13,15-17H2/b25-14-


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