1-[3-[5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-[3-[5-[2-[(4-hexoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-[3-[5-[2-(4-hexoxyanilino)-2-oxo-ethyl]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-[3-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[5-[2-(4-hexoxyanilino)-2-oxoethyl]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-[3-[5-[2-(4-hexoxyanilino)-2-keto-ethyl]-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]propyl]isonipecotamide Formula: C32H43N5O4S MolecularWeight: 593.77992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCN3CCC(CC3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCCN3CCC(CC3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C32H43N5O4S/c1-2-3-4-8-22-41-27-14-12-25(13-15-27)34-29(38)23-28-31(40)37(26-10-6-5-7-11-26)32(42)36(28)19-9-18-35-20-16-24(17-21-35)30(33)39/h5-7,10-15,24,28H,2-4,8-9,16-23H2,1H3,(H2,33,39)(H,34,38)