2-[(4E)-1-cyclohexyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(4E)-1-cyclohexyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)imidazol-2-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[(4E)-1-cyclohexyl-5-oxo-4-(thiophen-2-ylmethylidene)-2-imidazolyl]thio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[(4E)-1-cyclohexyl-5-oxo-4-(thiophen-2-ylmethylidene)imidazol-2-yl]sulfanyl-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[(4E)-1-cyclohexyl-5-keto-4-(2-thenylidene)-2-imidazolin-2-yl]thio]-N-(2,5-dimethylphenyl)acetamide Formula: C24H27N3O2S2 MolecularWeight: 453.62008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CSC2=NC(=CC3=CC=CS3)C(=O)N2C4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CSC2=N/C(=C/C3=CC=CS3)/C(=O)N2C4CCCCC4

InChI

InChI=1S/C24H27N3O2S2/c1-16-10-11-17(2)20(13-16)25-22(28)15-31-24-26-21(14-19-9-6-12-30-19)23(29)27(24)18-7-4-3-5-8-18/h6,9-14,18H,3-5,7-8,15H2,1-2H3,(H,25,28)/b21-14+