N-(4-methoxyphenyl)-1-[(phenylmethyl)-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[(phenylmethyl)-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C32H36N4O3S MolecularWeight: 556.71824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

InChI

InChI=1S/C32H36N4O3S/c1-39-27-17-15-26(16-18-27)33-30(38)32(19-9-4-10-20-32)36(21-24-11-5-2-6-12-24)29(37)23-35-22-28(34-31(35)40)25-13-7-3-8-14-25/h2-3,5-8,11-18,28H,4,9-10,19-23H2,1H3,(H,33,38)(H,34,40)