1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexanecarboxamide CAS Name: 1-[cyclopropyl-[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]amino]-N-(2,4-dimethoxyphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[cyclopropyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)cyclohexanecarboxamide Formula: C29H36N4O4S MolecularWeight: 536.68554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCCC2)N(C3CC3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCCC2)N(C3CC3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H36N4O4S/c1-36-22-13-14-23(25(17-22)37-2)30-27(35)29(15-7-4-8-16-29)33(21-11-12-21)26(34)19-32-18-24(31-28(32)38)20-9-5-3-6-10-20/h3,5-6,9-10,13-14,17,21,24H,4,7-8,11-12,15-16,18-19H2,1-2H3,(H,30,35)(H,31,38)