2-[3-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2H-indol-1-yl]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(3-cyclopentyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2H-indol-1-yl]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-(3-cyclopentyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[3-(3-cyclopentyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-2H-indol-1-yl]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-(3-cyclopentyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-2H-indol-1-yl]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[3-(3-cyclopentyl-4-keto-2-thioxo-thiazolidin-5-ylidene)indolin-1-yl]-N-(2,4-dimethylphenyl)acetamide Formula: C26H27N3O2S2 MolecularWeight: 477.64148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CC(=C3C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C52)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CC(=C3C(=O)N(C(=S)S3)C4CCCC4)C5=CC=CC=C52)C

InChI

InChI=1S/C26H27N3O2S2/c1-16-11-12-21(17(2)13-16)27-23(30)15-28-14-20(19-9-5-6-10-22(19)28)24-25(31)29(26(32)33-24)18-7-3-4-8-18/h5-6,9-13,18H,3-4,7-8,14-15H2,1-2H3,(H,27,30)