N-(2,4-dimethoxyphenyl)-1-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-1-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]cyclopentanecarboxamide CAS Name: N-(2,4-dimethoxyphenyl)-1-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(3-pyridinylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-1-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]cyclopentanecarboxamide Formula: C31H35N5O4S MolecularWeight: 573.7057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CN=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CN=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5)OC

InChI

InChI=1S/C31H35N5O4S/c1-39-24-12-13-25(27(17-24)40-2)33-29(38)31(14-6-7-15-31)36(19-22-9-8-16-32-18-22)28(37)21-35-20-26(34-30(35)41)23-10-4-3-5-11-23/h3-5,8-13,16-18,26H,6-7,14-15,19-21H2,1-2H3,(H,33,38)(H,34,41)