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

Systemtic Name: N-(4-dimethylaminophenyl)-1-[(phenylmethyl)-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclopentane-1-carboxamide Openeye Name: 1-[benzyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclopentanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(phenylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: 1-[benzyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclopentane-1-carboxamide Traditional Name: 1-[benzyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclopentanecarboxamide Formula: C32H37N5O2S MolecularWeight: 555.73348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

InChI

InChI=1S/C32H37N5O2S/c1-35(2)27-17-15-26(16-18-27)33-30(39)32(19-9-10-20-32)37(21-24-11-5-3-6-12-24)29(38)23-36-22-28(34-31(36)40)25-13-7-4-8-14-25/h3-8,11-18,28H,9-10,19-23H2,1-2H3,(H,33,39)(H,34,40)