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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl-(pyridin-3-ylmethyl)amino]propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]propanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(3-pyridinylmethyl)amino]propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]propanamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methyl-2-[[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]-(3-pyridylmethyl)amino]propionamide Formula: C29H33N5O4S MolecularWeight: 547.66842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CN=CC=C2)C(=O)CN3CC(NC3=S)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=C(C=C1)OC)OC)N(CC2=CN=CC=C2)C(=O)CN3CC(NC3=S)C4=CC=CC=C4

InChI

InChI=1S/C29H33N5O4S/c1-29(2,27(36)31-23-13-12-22(37-3)15-25(23)38-4)34(17-20-9-8-14-30-16-20)26(35)19-33-18-24(32-28(33)39)21-10-6-5-7-11-21/h5-16,24H,17-19H2,1-4H3,(H,31,36)(H,32,39)