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

Systemtic Name: N-(1H-indol-6-yl)-2-[5-oxidanylidene-1-phenyl-3-(1-phenylethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanamide Openeye Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide CAS Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(1-phenylethyl)-2-sulfanylidene-4-imidazolidinyl]acetamide IUPAC Name: N-(1H-indol-6-yl)-2-[5-oxo-1-phenyl-3-(1-phenylethyl)-2-sulfanylideneimidazolidin-4-yl]acetamide Traditional Name: N-(1H-indol-6-yl)-2-[5-keto-1-phenyl-3-(1-phenylethyl)-2-thioxo-imidazolidin-4-yl]acetamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2S/c1-18(19-8-4-2-5-9-19)30-24(26(33)31(27(30)34)22-10-6-3-7-11-22)17-25(32)29-21-13-12-20-14-15-28-23(20)16-21/h2-16,18,24,28H,17H2,1H3,(H,29,32)