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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]cyclopentanecarboxamide CAS Name: N-(4-methoxyphenyl)-1-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(3-pyridinylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]cyclopentanecarboxamide Formula: C30H33N5O3S MolecularWeight: 543.67972

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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

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

InChI

InChI=1S/C30H33N5O3S/c1-38-25-13-11-24(12-14-25)32-28(37)30(15-5-6-16-30)35(19-22-8-7-17-31-18-22)27(36)21-34-20-26(33-29(34)39)23-9-3-2-4-10-23/h2-4,7-14,17-18,26H,5-6,15-16,19-21H2,1H3,(H,32,37)(H,33,39)