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N-(2-methylcyclohexyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

N-(2-methylcyclohexyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2-methylcyclohexyl)-2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-ethanamide
Openeye Name:2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-N-(2-methylcyclohexyl)acetamide
CAS Name:N-(2-methylcyclohexyl)-2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]acetamide
IUPAC Name:N-(2-methylcyclohexyl)-2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanylacetamide
Traditional Name:2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]-N-(2-methylcyclohexyl)acetamide
Formula: C29H35N3O2S
MolecularWeight: 489.6721
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C


Isomeric SMILES

CC1CCCCC1NC(=O)CSC2=NC(=CC3=CC=C(C=C3)C(C)C)C(=O)N2C4=CC=C(C=C4)C


InChI

InChI=1S/C29H35N3O2S/c1-19(2)23-13-11-22(12-14-23)17-26-28(34)32(24-15-9-20(3)10-16-24)29(31-26)35-18-27(33)30-25-8-6-5-7-21(25)4/h9-17,19,21,25H,5-8,18H2,1-4H3,(H,30,33)


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