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

Systemtic Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxidanylidene-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-3-(1-phenylethyl)-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[1-(4-methylphenyl)-5-oxo-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-3-(1-phenylethyl)-1-(p-tolyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)C(C)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(N(C2=S)C(C)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C28H26N4O2S/c1-18-8-12-23(13-9-18)32-27(34)25(31(28(32)35)19(2)20-6-4-3-5-7-20)17-26(33)30-22-11-10-21-14-15-29-24(21)16-22/h3-16,19,25,29H,17H2,1-2H3,(H,30,33)