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

Systemtic Name: N-(4-dimethylaminophenyl)-1-[(phenylmethyl)-[2-(4-phenyl-2-sulfanylidene-imidazolidin-1-yl)ethanoyl]amino]cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclohexanecarboxamide CAS Name: N-(4-dimethylaminophenyl)-1-[[1-oxo-2-(4-phenyl-2-sulfanylidene-1-imidazolidinyl)ethyl]-(phenylmethyl)amino]-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl-[2-(4-phenyl-2-thioxo-imidazolidin-1-yl)acetyl]amino]-N-(4-dimethylaminophenyl)cyclohexanecarboxamide Formula: C33H39N5O2S MolecularWeight: 569.76006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)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(CCCCC2)N(CC3=CC=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5

InChI

InChI=1S/C33H39N5O2S/c1-36(2)28-18-16-27(17-19-28)34-31(40)33(20-10-5-11-21-33)38(22-25-12-6-3-7-13-25)30(39)24-37-23-29(35-32(37)41)26-14-8-4-9-15-26/h3-4,6-9,12-19,29H,5,10-11,20-24H2,1-2H3,(H,34,40)(H,35,41)