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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O2S/c1-4-12(2)11-23-16(18(25)22(3)19(23)26)10-17(24)21-14-6-5-13-7-8-20-15(13)9-14/h5-9,12,16,20H,4,10-11H2,1-3H3,(H,21,24)