N-(2,5-dimethylphenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxidanylidene-1-phenyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylene)-5-oxo-1-phenyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(4Z)-4-(1H-indol-3-ylmethylidene)-5-oxo-1-phenylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[(4Z)-4-(1H-indol-3-ylmethylene)-5-keto-1-phenyl-2-imidazolin-2-yl]thio]acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC(=CC3=CNC4=CC=CC=C43)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=N/C(=C\C3=CNC4=CC=CC=C43)/C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c1-18-12-13-19(2)24(14-18)30-26(33)17-35-28-31-25(27(34)32(28)21-8-4-3-5-9-21)15-20-16-29-23-11-7-6-10-22(20)23/h3-16,29H,17H2,1-2H3,(H,30,33)/b25-15-