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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(2-methylbutan-2-yl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: 2-[3-(1,1-dimethylpropyl)-1-(2-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(2-methoxyphenyl)-3-(2-methylbutan-2-yl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: 2-[3-tert-amyl-5-keto-1-(2-methoxyphenyl)-2-thioxo-imidazolidin-4-yl]-N-(1H-indol-6-yl)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCC(C)(C)N1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H28N4O3S/c1-5-25(2,3)29-20(15-22(30)27-17-11-10-16-12-13-26-18(16)14-17)23(31)28(24(29)33)19-8-6-7-9-21(19)32-4/h6-14,20,26H,5,15H2,1-4H3,(H,27,30)