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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CCC(C)CN1C(C(=O)N(C1=S)C2=CC=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C25H28N4O3S/c1-4-16(2)15-28-21(14-23(30)27-18-10-9-17-11-12-26-19(17)13-18)24(31)29(25(28)33)20-7-5-6-8-22(20)32-3/h5-13,16,21,26H,4,14-15H2,1-3H3,(H,27,30)