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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=O)N(C2=S)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H24N4O2S/c32-25(29-21-12-11-20-13-15-28-23(20)17-21)18-24-26(33)31(22-9-5-2-6-10-22)27(34)30(24)16-14-19-7-3-1-4-8-19/h1-13,15,17,24,28H,14,16,18H2,(H,29,32)