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

Systemtic Name: 1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-[cyclopropyl-[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]amino]-N-(2,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[cyclopropyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(2,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(C3CC3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(C3CC3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H34N4O4S/c1-35-21-12-13-22(24(16-21)36-2)29-26(34)28(14-6-7-15-28)32(20-10-11-20)25(33)18-31-17-23(30-27(31)37)19-8-4-3-5-9-19/h3-5,8-9,12-13,16,20,23H,6-7,10-11,14-15,17-18H2,1-2H3,(H,29,34)(H,30,37)