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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(4-morpholinophenyl)-1-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]cyclopentanecarboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(3-pyridinylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-[[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]cyclopentanecarboxamide Formula: C33H38N6O3S MolecularWeight: 598.75822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CN5CC(NC5=S)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CN5CC(NC5=S)C6=CC=CC=C6

InChI

InChI=1S/C33H38N6O3S/c40-30(24-38-23-29(36-32(38)43)26-8-2-1-3-9-26)39(22-25-7-6-16-34-21-25)33(14-4-5-15-33)31(41)35-27-10-12-28(13-11-27)37-17-19-42-20-18-37/h1-3,6-13,16,21,29H,4-5,14-15,17-20,22-24H2,(H,35,41)(H,36,43)