2-[1-ethyl-3-(2-methylbutan-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[1-ethyl-3-(2-methylbutan-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[3-(1,1-dimethylpropyl)-1-ethyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-ethyl-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-ethyl-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(3-tert-amyl-1-ethyl-5-keto-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C)(C)N1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C20H26N4O2S/c1-5-20(3,4)24-16(18(26)23(6-2)19(24)27)12-17(25)22-14-8-7-13-9-10-21-15(13)11-14/h7-11,16,21H,5-6,12H2,1-4H3,(H,22,25)