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

Systemtic Name: 2-[1-ethyl-3-(2-methylbutyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[1-ethyl-3-(2-methylbutyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[1-ethyl-3-(2-methylbutyl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[1-ethyl-3-(2-methylbutyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[1-ethyl-5-keto-3-(2-methylbutyl)-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)CN1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCC(C)CN1C(C(=O)N(C1=S)CC)CC(=O)NC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C20H26N4O2S/c1-4-13(3)12-24-17(19(26)23(5-2)20(24)27)11-18(25)22-15-7-6-14-8-9-21-16(14)10-15/h6-10,13,17,21H,4-5,11-12H2,1-3H3,(H,22,25)