2-[3-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[3-(3-isobutyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-N-phenethylacetamide IUPAC Name: 2-[3-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]-N-phenethylacetamide Traditional Name: 2-[3-(3-isobutyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]-N-phenethyl-acetamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

Isomeric SMILES

CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S

InChI

InChI=1S/C25H25N3O3S2/c1-16(2)14-28-24(31)22(33-25(28)32)21-18-10-6-7-11-19(18)27(23(21)30)15-20(29)26-13-12-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,26,29)