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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(2-methylbutan-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1,1-dimethylpropyl)-1-methyl-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-methyl-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-(3-tert-amyl-5-keto-1-methyl-2-thioxo-imidazolidin-4-yl)-N-(1H-indol-6-yl)acetamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-5-19(2,3)23-15(17(25)22(4)18(23)26)11-16(24)21-13-7-6-12-8-9-20-14(12)10-13/h6-10,15,20H,5,11H2,1-4H3,(H,21,24)