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

Systemtic Name: 1-[cyclopropyl-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]-N-(4-dimethylaminophenyl)cyclopentane-1-carboxamide Openeye Name: 1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclopentanecarboxamide CAS Name: 1-[cyclopropyl-[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]amino]-N-(4-dimethylaminophenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[cyclopropyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclopentane-1-carboxamide Traditional Name: 1-[cyclopropyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclopentanecarboxamide Formula: C28H35N5O2S MolecularWeight: 505.6748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N5O2S/c1-31(2)22-12-10-21(11-13-22)29-26(35)28(16-6-7-17-28)33(23-14-15-23)25(34)19-32-18-24(30-27(32)36)20-8-4-3-5-9-20/h3-5,8-13,23-24H,6-7,14-19H2,1-2H3,(H,29,35)(H,30,36)