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2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide

2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name:2-[1-(4-methylphenyl)-5-oxidanylidene-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide
Openeye Name:N-(1-ethylpropyl)-2-[4-[(4-isopropylphenyl)methylene]-5-oxo-1-(p-tolyl)imidazol-2-yl]sulfanyl-acetamide
CAS Name:2-[[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]-2-imidazolyl]thio]-N-pentan-3-ylacetamide
IUPAC Name:2-[1-(4-methylphenyl)-5-oxo-4-[(4-propan-2-ylphenyl)methylidene]imidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide
Traditional Name:N-(1-ethylpropyl)-2-[[4-(4-isopropylbenzylidene)-5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]acetamide
Formula: C27H33N3O2S
MolecularWeight: 463.63482
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC=C(C=C3)C


Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC(=CC2=CC=C(C=C2)C(C)C)C(=O)N1C3=CC=C(C=C3)C


InChI

InChI=1S/C27H33N3O2S/c1-6-22(7-2)28-25(31)17-33-27-29-24(16-20-10-12-21(13-11-20)18(3)4)26(32)30(27)23-14-8-19(5)9-15-23/h8-16,18,22H,6-7,17H2,1-5H3,(H,28,31)


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